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 21 - 40 of 39966 



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MMs02598925
tanimoto score: 0.87

MMs02598935
tanimoto score: 0.87

MMs01981943
tanimoto score: 0.87

MMs02598913
tanimoto score: 0.87

MMs03072064
tanimoto score: 0.87

MMs03310267
tanimoto score: 0.87

MMs03210025
tanimoto score: 0.87

MMs03071788
tanimoto score: 0.86

MMs01757296
tanimoto score: 0.86

MMs03071868
tanimoto score: 0.86

MMs02604747
tanimoto score: 0.86

MMs02604742
tanimoto score: 0.86

MMs02724410
tanimoto score: 0.86

MMs00909788
tanimoto score: 0.86

MMs00648007
tanimoto score: 0.86

MMs02599001
tanimoto score: 0.86

MMs03071870
tanimoto score: 0.86

MMs02598999
tanimoto score: 0.86

MMs02598985
tanimoto score: 0.86

MMs02598923
tanimoto score: 0.86


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