22 unique SMILES at similarity level 1
1pchembb (1)
| vendor_id | similarity_code |
| 1P0063LM | [1,0,0,0,0,0|0,0,0]=1 |
abovchem (1)
| vendor_id | similarity_code |
| HY-100750 | [1,0,0,0,0,0|0,0,0]=1 |
akscip-v (1)
| vendor_id | similarity_code |
| Z3358 | [1,0,0,0,0,0|0,0,0]=1 |
apichem (1)
| vendor_id | similarity_code |
| AC-15973 | [1,0,0,0,0,0|0,0,0]=1 |
chemyuhao (1)
| vendor_id | similarity_code |
| LX2468 | [1,0,0,0,0,0|0,0,0]=1 |
cayman (1)
| vendor_id | similarity_code |
| 20950 | [1,0,0,0,0,0|0,0,0]=1 |
chebi (1)
| vendor_id | similarity_code |
| CHEBI:134080 | [1,0,0,0,0,0|0,0,0]=1 |
tetrahedronbb (1)
| vendor_id | similarity_code |
| TS82185 | [1,0,0,0,0,0|0,0,0]=1 |
chebi (1)
| vendor_id | similarity_code |
| CHEBI:77737 | [0,0,0,0,0,0|0,0,1]=1 |
chebi (1)
| vendor_id | similarity_code |
| CHEBI:134082 | [1,0,0,0,0,0|0,0,0]=1 |
chebi (1)
| vendor_id | similarity_code |
| CHEBI:134081 | [1,0,0,0,0,0|0,0,0]=1 |
chemscenee (1)
| vendor_id | similarity_code |
| CS-5985 | [1,0,0,0,0,0|0,0,0]=1 |
chemyuhao (2)
| vendor_id | similarity_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_id | similarity_code |
| HY-100750 | [1,0,0,0,0,0|0,0,0]=1 |
molnova (1)
| vendor_id | similarity_code |
| M15590 | [1,0,0,0,0,0|0,0,0]=1 |
chemyuhao (1)
| vendor_id | similarity_code |
| RT16782 | [1,0,0,0,0,0|0,0,0]=1 |
dball (1)
| vendor_id | similarity_code |
| DB06669 | [1,0,0,0,0,0|0,0,0]=1 |
dbin (1)
| vendor_id | similarity_code |
| DB06669 | [1,0,0,0,0,0|0,0,0]=1 |
chemyuhao (1)
| vendor_id | similarity_code |
| RT16599 | [1,0,0,0,0,0|0,0,0]=1 |
chemyuhao (1)
| vendor_id | similarity_code |
| RT2704 | [0,0,0,0,1,0|0,0,0]=1 |
hmdbdrug (1)
| vendor_id | similarity_code |
| HMDB0060540 | [1,0,0,0,0,0|0,0,0]=1 |
hmdbmetab (1)
| vendor_id | similarity_code |
| HMDB0060540 | [1,0,0,0,0,0|0,0,0]=1 |
hmdbdrug (1)
| vendor_id | similarity_code |
| HMDB0014246 | [1,0,0,0,0,0|0,0,0]=1 |
hmdbendo (1)
| vendor_id | similarity_code |
| HMDB0014246 | [1,0,0,0,0,0|0,0,0]=1 |
hmdbmetab (1)
| vendor_id | similarity_code |
| HMDB0014246 | [1,0,0,0,0,0|0,0,0]=1 |
hmdbdrug (1)
| vendor_id | similarity_code |
| HMDB0013961 | [1,0,0,0,0,0|0,0,0]=1 |
hmdbendo (1)
| vendor_id | similarity_code |
| HMDB0013961 | [1,0,0,0,0,0|0,0,0]=1 |
hmdbmetab (1)
| vendor_id | similarity_code |
| HMDB0013961 | [1,0,0,0,0,0|0,0,0]=1 |
targetmol (2)
| vendor_id | similarity_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_id | similarity_code |
| T30146 | [1,0,0,0,0,0|0,0,0]=1 |
targetmol (1)
| vendor_id | similarity_code |
| T31170 | [1,0,0,0,0,0|0,0,0]=1 |
targetmolbio (1)
| vendor_id | similarity_code |
| T16339 | [1,0,0,0,0,0|0,0,0]=1 |
timtecbb (1)
| vendor_id | similarity_code |
| SBB057397 | [0,0,0,0,0,0|0,0,1]=1 |
urine (1)
| vendor_id | similarity_code |
| HMDB0060540 | [1,0,0,0,0,0|0,0,0]=1 |
urine (1)
| vendor_id | similarity_code |
| HMDB0014246 | [1,0,0,0,0,0|0,0,0]=1 |
urine (1)
| vendor_id | similarity_code |
| HMDB0013961 | [1,0,0,0,0,0|0,0,0]=1 |
15 unique SMILES at similarity level 2
001chem (1)
| vendor_id | similarity_code |
| DY551391 | [0,2,0,0,0,0|0,0,0]=2 |
1pchembb (1)
| vendor_id | similarity_code |
| 1P01DNP2 | [0,2,0,0,0,0|0,0,0]=2 |
aksci-v (1)
| vendor_id | similarity_code |
| X3808 | [0,2,0,0,0,0|0,0,0]=2 |
akscip (1)
| vendor_id | similarity_code |
| 8484AA | [0,2,0,0,0,0|0,0,0]=2 |
dball (1)
| vendor_id | similarity_code |
| DB12923 | [0,2,0,0,0,0|0,0,0]=2 |
dbin (1)
| vendor_id | similarity_code |
| DB12923 | [0,2,0,0,0,0|0,0,0]=2 |
mcee (1)
| vendor_id | similarity_code |
| HY-14276A | [0,2,0,0,0,0|0,0,0]=2 |
molcore (1)
| vendor_id | similarity_code |
| MC114903 | [0,2,0,0,0,0|0,0,0]=2 |
targetmolbio (2)
| vendor_id | similarity_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_id | similarity_code |
| I11594 | [0,2,0,0,0,0|0,0,0]=2 |
bcp (1)
| vendor_id | similarity_code |
| BCP07452 | [2,0,0,0,0,0|0,0,0]=2 |
chebi (1)
| vendor_id | similarity_code |
| CHEBI:34673 | [2,0,0,0,0,0|0,0,0]=2 |
tetrahedronbb (1)
| vendor_id | similarity_code |
| TS69951 | [2,0,0,0,0,0|0,0,0]=2 |
keggcviapc (1)
| vendor_id | similarity_code |
| C13763 | [2,0,0,0,0,0|0,0,0]=2 |
keggcviapc (1)
| vendor_id | similarity_code |
| C13764 | [0,2,0,0,0,0|0,0,0]=2 |
keggdviapc (2)
| vendor_id | similarity_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_id | similarity_code |
| HS-0066 | [0,2,0,0,0,0|0,0,0]=2 |
mce-v (1)
| vendor_id | similarity_code |
| HY-U00056 | [2,0,0,0,0,0|0,0,0]=2 |
molnova (2)
| vendor_id | similarity_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_id | similarity_code |
| T11353 | [0,2,0,0,0,0|0,0,0]=2 |
targetmol (1)
| vendor_id | similarity_code |
| T24083 | [0,2,0,0,0,0|0,0,0]=2 |
tetrahedronbb (1)
| vendor_id | similarity_code |
| TS83018 | [0,2,0,0,0,0|0,0,0]=2 |
tetrahedronbb (1)
| vendor_id | similarity_code |
| TS72922 | [0,2,0,0,0,0|0,0,0]=2 |
tetrahedronbb (1)
| vendor_id | similarity_code |
| TS72921 | [0,2,0,0,0,0|0,0,0]=2 |
1 unique SMILES at similarity level 4
targetmol (1)
| vendor_id | similarity_code |
| T23932 | [2,0,0,0,0,0|2,0,0]=4 |