CHEMBL36148

76 items from 51 vendors

vendorvendor_id
1pchembb1P003A1I, 1P00BXZT, 1P00BYUT
abovchemHY-A0064
accelaSY073165
aksci-v9874AJ
aladdinsciV111249, V303890, V421803
amc3452
apichemAC-16016, AC-16228, AC-8483
apollobioBIV1326
aronisbbBBC/320
astatecheD78147
astateche-vD88195
astatechp-vAT14142
bcpBCP06465
boerchembbBC210130
boscheV4608, V3735, V3735
cayman14288
chebiCHEBI:77733, CHEBI:77734, CHEBI:77739, CHEBI:77736, CHEBI:77741
chemodexeV0007
chemsceneCS-0111666
chemyuhaoLQ0624
dballDB00661, DB14063
dbapDB00661
dbexDB14063
dbfdaDB00661
fdaDB00661
hairuiHR137435, HR130605
hmdbdrugHMDB0001850
ibsdrugsBio-0754
indofineBIO-424
innovabbBBS-00028739
keggcviapcC07188
keggdviapcD00619, D02356
keyobioAS-16018
labseekerbbSC-18887
lincsBRD-A09533288
maybRJC01232
mceHY-135336A, HY-135336, HY-14275
mce-vHY-14275R
mceeHY-A0064, HY-A0064R
molepediaM10179345P
molnovaM12122, M27305
oakwoode047206
pdb4YH
pipharmPI-11396, PI-13970
selleckS4202
struchembbSC-17292, SC-18887
targetmolT1010, T20656, T12646, T13879
targetmolbioT1010
tetrahedronbbTS82482, TS72564
tocris0654
urineHMDB0001850

22 unique SMILES at similarity level 1

1pchembb (1)

vendor_idsimilarity_code
1P0063LM[1,0,0,0,0,0|0,0,0]=1

abovchem (1)

vendor_idsimilarity_code
HY-100750[1,0,0,0,0,0|0,0,0]=1

akscip-v (1)

vendor_idsimilarity_code
Z3358[1,0,0,0,0,0|0,0,0]=1

apichem (1)

vendor_idsimilarity_code
AC-15973[1,0,0,0,0,0|0,0,0]=1

chemyuhao (1)

vendor_idsimilarity_code
LX2468[1,0,0,0,0,0|0,0,0]=1

cayman (1)

vendor_idsimilarity_code
20950[1,0,0,0,0,0|0,0,0]=1

chebi (1)

vendor_idsimilarity_code
CHEBI:134080[1,0,0,0,0,0|0,0,0]=1

tetrahedronbb (1)

vendor_idsimilarity_code
TS82185[1,0,0,0,0,0|0,0,0]=1

chebi (1)

vendor_idsimilarity_code
CHEBI:77737[0,0,0,0,0,0|0,0,1]=1

chebi (1)

vendor_idsimilarity_code
CHEBI:134082[1,0,0,0,0,0|0,0,0]=1

chebi (1)

vendor_idsimilarity_code
CHEBI:134081[1,0,0,0,0,0|0,0,0]=1

chemscenee (1)

vendor_idsimilarity_code
CS-5985[1,0,0,0,0,0|0,0,0]=1

chemyuhao (2)

vendor_idsimilarity_code
RT16781[1,0,0,0,0,0|0,0,0]=1
RT17349[1,0,0,0,0,0|0,0,0]=1

mcee (1)

vendor_idsimilarity_code
HY-100750[1,0,0,0,0,0|0,0,0]=1

molnova (1)

vendor_idsimilarity_code
M15590[1,0,0,0,0,0|0,0,0]=1

chemyuhao (1)

vendor_idsimilarity_code
RT16782[1,0,0,0,0,0|0,0,0]=1

dball (1)

vendor_idsimilarity_code
DB06669[1,0,0,0,0,0|0,0,0]=1

dbin (1)

vendor_idsimilarity_code
DB06669[1,0,0,0,0,0|0,0,0]=1

chemyuhao (1)

vendor_idsimilarity_code
RT16599[1,0,0,0,0,0|0,0,0]=1

chemyuhao (1)

vendor_idsimilarity_code
RT2704[0,0,0,0,1,0|0,0,0]=1

hmdbdrug (1)

vendor_idsimilarity_code
HMDB0060540[1,0,0,0,0,0|0,0,0]=1

hmdbmetab (1)

vendor_idsimilarity_code
HMDB0060540[1,0,0,0,0,0|0,0,0]=1

hmdbdrug (1)

vendor_idsimilarity_code
HMDB0014246[1,0,0,0,0,0|0,0,0]=1

hmdbendo (1)

vendor_idsimilarity_code
HMDB0014246[1,0,0,0,0,0|0,0,0]=1

hmdbmetab (1)

vendor_idsimilarity_code
HMDB0014246[1,0,0,0,0,0|0,0,0]=1

hmdbdrug (1)

vendor_idsimilarity_code
HMDB0013961[1,0,0,0,0,0|0,0,0]=1

hmdbendo (1)

vendor_idsimilarity_code
HMDB0013961[1,0,0,0,0,0|0,0,0]=1

hmdbmetab (1)

vendor_idsimilarity_code
HMDB0013961[1,0,0,0,0,0|0,0,0]=1

targetmol (2)

vendor_idsimilarity_code
T12244[1,0,0,0,0,0|0,0,0]=1
T16339[1,0,0,0,0,0|0,0,0]=1

targetmol (1)

vendor_idsimilarity_code
T30146[1,0,0,0,0,0|0,0,0]=1

targetmol (1)

vendor_idsimilarity_code
T31170[1,0,0,0,0,0|0,0,0]=1

targetmolbio (1)

vendor_idsimilarity_code
T16339[1,0,0,0,0,0|0,0,0]=1

timtecbb (1)

vendor_idsimilarity_code
SBB057397[0,0,0,0,0,0|0,0,1]=1

urine (1)

vendor_idsimilarity_code
HMDB0060540[1,0,0,0,0,0|0,0,0]=1

urine (1)

vendor_idsimilarity_code
HMDB0014246[1,0,0,0,0,0|0,0,0]=1

urine (1)

vendor_idsimilarity_code
HMDB0013961[1,0,0,0,0,0|0,0,0]=1

15 unique SMILES at similarity level 2

001chem (1)

vendor_idsimilarity_code
DY551391[0,2,0,0,0,0|0,0,0]=2

1pchembb (1)

vendor_idsimilarity_code
1P01DNP2[0,2,0,0,0,0|0,0,0]=2

aksci-v (1)

vendor_idsimilarity_code
X3808[0,2,0,0,0,0|0,0,0]=2

akscip (1)

vendor_idsimilarity_code
8484AA[0,2,0,0,0,0|0,0,0]=2

dball (1)

vendor_idsimilarity_code
DB12923[0,2,0,0,0,0|0,0,0]=2

dbin (1)

vendor_idsimilarity_code
DB12923[0,2,0,0,0,0|0,0,0]=2

mcee (1)

vendor_idsimilarity_code
HY-14276A[0,2,0,0,0,0|0,0,0]=2

molcore (1)

vendor_idsimilarity_code
MC114903[0,2,0,0,0,0|0,0,0]=2

targetmolbio (2)

vendor_idsimilarity_code
T11353[0,2,0,0,0,0|0,0,0]=2
T11353L[0,2,0,0,0,0|0,0,0]=2

astatechp-v (1)

vendor_idsimilarity_code
I11594[0,2,0,0,0,0|0,0,0]=2

bcp (1)

vendor_idsimilarity_code
BCP07452[2,0,0,0,0,0|0,0,0]=2

chebi (1)

vendor_idsimilarity_code
CHEBI:34673[2,0,0,0,0,0|0,0,0]=2

tetrahedronbb (1)

vendor_idsimilarity_code
TS69951[2,0,0,0,0,0|0,0,0]=2

keggcviapc (1)

vendor_idsimilarity_code
C13763[2,0,0,0,0,0|0,0,0]=2

keggcviapc (1)

vendor_idsimilarity_code
C13764[0,2,0,0,0,0|0,0,0]=2

keggdviapc (2)

vendor_idsimilarity_code
D01969[0,2,0,0,0,0|0,0,0]=2
D08009[0,2,0,0,0,0|0,0,0]=2

keyobio (1)

vendor_idsimilarity_code
HS-0066[0,2,0,0,0,0|0,0,0]=2

mce-v (1)

vendor_idsimilarity_code
HY-U00056[2,0,0,0,0,0|0,0,0]=2

molnova (2)

vendor_idsimilarity_code
M26223[0,2,0,0,0,0|0,0,0]=2
M26224[0,2,0,0,0,0|0,0,0]=2

targetmol (1)

vendor_idsimilarity_code
T11353[0,2,0,0,0,0|0,0,0]=2

targetmol (1)

vendor_idsimilarity_code
T24083[0,2,0,0,0,0|0,0,0]=2

tetrahedronbb (1)

vendor_idsimilarity_code
TS83018[0,2,0,0,0,0|0,0,0]=2

tetrahedronbb (1)

vendor_idsimilarity_code
TS72922[0,2,0,0,0,0|0,0,0]=2

tetrahedronbb (1)

vendor_idsimilarity_code
TS72921[0,2,0,0,0,0|0,0,0]=2

1 unique SMILES at similarity level 4

targetmol (1)

vendor_idsimilarity_code
T23932[2,0,0,0,0,0|2,0,0]=4