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 201 - 220 of 3529 



of 177    Go to Page   



MMs02234737
tanimoto score: 0.77
MMs02235196
tanimoto score: 0.77
MMs02235199
tanimoto score: 0.77
MMs01087513
tanimoto score: 0.77

MMs02235197
tanimoto score: 0.77
MMs02487528
tanimoto score: 0.77
MMs02234733
tanimoto score: 0.77
MMs00483690
tanimoto score: 0.77

MMs02282191
tanimoto score: 0.77
MMs02487532
tanimoto score: 0.77
MMs02487522
tanimoto score: 0.77
MMs02234735
tanimoto score: 0.77

MMs01087597
tanimoto score: 0.77
MMs01087596
tanimoto score: 0.77
MMs01087594
tanimoto score: 0.77
MMs02282192
tanimoto score: 0.77

MMs01087512
tanimoto score: 0.77
MMs02487520
tanimoto score: 0.77
MMs02487526
tanimoto score: 0.77
MMs02487530
tanimoto score: 0.77


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