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 141 - 160 of 3529 



of 177    Go to Page   



MMs02489198
tanimoto score: 0.78

MMs01087505
tanimoto score: 0.78

MMs01087504
tanimoto score: 0.78

MMs02390344
tanimoto score: 0.78

MMs02489199
tanimoto score: 0.78

MMs02513789
tanimoto score: 0.78

MMs02487462
tanimoto score: 0.78

MMs02487459
tanimoto score: 0.78

MMs02487460
tanimoto score: 0.78

MMs02480362
tanimoto score: 0.78

MMs02204938
tanimoto score: 0.78

MMs02390342
tanimoto score: 0.78

MMs01087506
tanimoto score: 0.78

MMs01087507
tanimoto score: 0.78

MMs02204937
tanimoto score: 0.78

MMs02390341
tanimoto score: 0.78

MMs02204936
tanimoto score: 0.78

MMs02204935
tanimoto score: 0.78

MMs02480363
tanimoto score: 0.78

MMs02487461
tanimoto score: 0.78


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