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 241 - 260 of 3529 



of 177    Go to Page   



MMs01087514
tanimoto score: 0.77
MMs02282190
tanimoto score: 0.77
MMs01087596
tanimoto score: 0.77
MMs01087597
tanimoto score: 0.77

MMs01087595
tanimoto score: 0.77
MMs01087594
tanimoto score: 0.77
MMs02282191
tanimoto score: 0.77
MMs01087515
tanimoto score: 0.77

MMs02463752
tanimoto score: 0.77
MMs00483241
tanimoto score: 0.77
MMs02234733
tanimoto score: 0.77
MMs02282192
tanimoto score: 0.77

MMs02451508
tanimoto score: 0.77
MMs03082311
tanimoto score: 0.77
MMs02235197
tanimoto score: 0.77
MMs02235196
tanimoto score: 0.77

MMs02235198
tanimoto score: 0.77
MMs01087512
tanimoto score: 0.77
MMs02235199
tanimoto score: 0.77
MMs02234735
tanimoto score: 0.77


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