MMsINC Ligand

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 41 - 60 of 39966

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MMs02604747 tanimoto score: 0.86	MMs02599001 tanimoto score: 0.86	MMs03071868 tanimoto score: 0.86	MMs01757296 tanimoto score: 0.86
MMs02598923 tanimoto score: 0.86	MMs00648007 tanimoto score: 0.86	MMs00909782 tanimoto score: 0.86	MMs00909788 tanimoto score: 0.86
MMs02347718 tanimoto score: 0.86	MMs02556641 tanimoto score: 0.86	MMs02561420 tanimoto score: 0.86	MMs03071870 tanimoto score: 0.86
MMs01956195 tanimoto score: 0.86	MMs01982025 tanimoto score: 0.85	MMs02238486 tanimoto score: 0.85	MMs01980169 tanimoto score: 0.85
MMs01981941 tanimoto score: 0.85	MMs00865164 tanimoto score: 0.85	MMs00005836 tanimoto score: 0.85	MMs01976391 tanimoto score: 0.85

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