MMsINC Database Search
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Ligand PDB



ligand: BMS
SMILES: CC1(CCC(c2c1ccc(c2)C(=O)Nc3ccc(cc3)C(=O)O)c4cc5ccccc5nc4)C		[show PDB table]

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

Neutral Molecules: 39966Ionic States: 7691Tautomers: 1786Drug Similarity: 14 Items found 101 - 120 of 39966 



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MMs00405379
tanimoto score: 0.85
MMs01758426
tanimoto score: 0.85
MMs02666342
tanimoto score: 0.85
MMs02598911
tanimoto score: 0.85

MMs00887675
tanimoto score: 0.85
MMs00997118
tanimoto score: 0.85
MMs00831972
tanimoto score: 0.85
MMs00832220
tanimoto score: 0.85

MMs02583192
tanimoto score: 0.85
MMs00069852
tanimoto score: 0.85
MMs00005836
tanimoto score: 0.85
MMs00831554
tanimoto score: 0.85

MMs00584532
tanimoto score: 0.85
MMs00865664
tanimoto score: 0.85
MMs02583177
tanimoto score: 0.85
MMs02274080
tanimoto score: 0.85

MMs01084209
tanimoto score: 0.85
MMs00830327
tanimoto score: 0.85
MMs00831216
tanimoto score: 0.85
MMs01872369
tanimoto score: 0.85


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