{
    "COc1ccc(CCN(C)CCCC(C#N)(C(C)C)c2ccc(Cl)c(Cl)c2)cc1OC": {
        "targetmol": [
            {
                "base": "CHEMBL197",
                "vendor": "targetmol",
                "index": "8",
                "anonymous_graph": "B32R2.8111006984",
                "smiles": "COc1ccc(CCN(C)CCCC(C#N)(C(C)C)c2ccc(Cl)c(Cl)c2)cc1OC",
                "vendor_id": "T23932",
                "similarity_code": "[2,0,0,0,0,0|2,0,0]=4",
                "sc0": "4",
                "similarity_value": "",
                "source_file": "CHEMBL197.targetmol.src.txt.anon.map.txt"
            }
        ]
    }
}