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 141 - 160 of 39966 



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MMs00116333
tanimoto score: 0.84
MMs02586443
tanimoto score: 0.84
MMs01674731
tanimoto score: 0.84
MMs00221255
tanimoto score: 0.84

MMs02583198
tanimoto score: 0.84
MMs02586444
tanimoto score: 0.84
MMs00262253
tanimoto score: 0.84
MMs02566118
tanimoto score: 0.84

MMs00261061
tanimoto score: 0.84
MMs00295519
tanimoto score: 0.84
MMs00650975
tanimoto score: 0.84
MMs00405367
tanimoto score: 0.84

MMs00221254
tanimoto score: 0.84
MMs02465527
tanimoto score: 0.84
MMs02557943
tanimoto score: 0.84
MMs02561885
tanimoto score: 0.84

MMs00641263
tanimoto score: 0.84
MMs00832534
tanimoto score: 0.84
MMs01084252
tanimoto score: 0.84
MMs00929946
tanimoto score: 0.84


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