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 261 - 280 of 3529 



of 177    Go to Page   



MMs02463767
tanimoto score: 0.77
MMs02463750
tanimoto score: 0.77
MMs02347173
tanimoto score: 0.77
MMs02463752
tanimoto score: 0.77

MMs00483690
tanimoto score: 0.77
MMs02284629
tanimoto score: 0.77
MMs02335127
tanimoto score: 0.77
MMs02284628
tanimoto score: 0.77

MMs02347175
tanimoto score: 0.77
MMs01087597
tanimoto score: 0.77
MMs01087596
tanimoto score: 0.77
MMs02335124
tanimoto score: 0.77

MMs03034235
tanimoto score: 0.77
MMs02512856
tanimoto score: 0.77
MMs01087595
tanimoto score: 0.77
MMs02282191
tanimoto score: 0.77

MMs02282190
tanimoto score: 0.77
MMs02282192
tanimoto score: 0.77
MMs01087594
tanimoto score: 0.77
MMs02284626
tanimoto score: 0.77


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