MMsINC Database Search
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Ligand PDB



ligand: SFM
SMILES: CC1C(C=CC=CCC(OC(=O)C2CCCN(N2)C(=O)C(NC(=O)C(NC(=O)C(C1O)CCC(=O)C)C(C)C)Cc3cccc(c3)O)C(=CCO
)C)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 3529Ionic States: 1640Tautomers: 169Drug Similarity: 18 Items found 101 - 120 of 3529 



of 177    Go to Page   



MMs02401513
tanimoto score: 0.79

MMs01086968
tanimoto score: 0.79

MMs03131061
tanimoto score: 0.79

MMs03168033
tanimoto score: 0.79

MMs01087506
tanimoto score: 0.78

MMs02489200
tanimoto score: 0.78

MMs02489199
tanimoto score: 0.78

MMs02489198
tanimoto score: 0.78

MMs01087504
tanimoto score: 0.78

MMs01087505
tanimoto score: 0.78

MMs01087507
tanimoto score: 0.78

MMs02480363
tanimoto score: 0.78

MMs02480362
tanimoto score: 0.78

MMs02487459
tanimoto score: 0.78

MMs02487460
tanimoto score: 0.78

MMs02480360
tanimoto score: 0.78

MMs02480361
tanimoto score: 0.78

MMs02487461
tanimoto score: 0.78

MMs00482262
tanimoto score: 0.78

MMs02434685
tanimoto score: 0.78


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