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ligand: BAY SMILES: CC(C)C(C(=O)NC(Cc1ccccc1)C(C(C(Cc2ccccc2)NC(=O)C(C(C)C)NC(=O)C(Cc3cccc4c3cccc4)CS(=O)(=O)C( C)(C)C)O)O)NC(=O)C(Cc5cccc6c5cccc6)CS(=O)(=O)C(C)(C)C

[show PDB table]

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

of 25    Go to Page

MMs03527967 tanimoto score: 0.71	MMs03624418 tanimoto score: 0.71	MMs03624420 tanimoto score: 0.71	MMs03640058 tanimoto score: 0.71
MMs03643391 tanimoto score: 0.71	MMs03643395 tanimoto score: 0.71	MMs03644923 tanimoto score: 0.71	MMs03644927 tanimoto score: 0.71
MMs00008601 tanimoto score: 0.71	MMs03648602 tanimoto score: 0.71	MMs03651623 tanimoto score: 0.71	MMs03651624 tanimoto score: 0.71
MMs03677701 tanimoto score: 0.71	MMs03677702 tanimoto score: 0.71	MMs03807194 tanimoto score: 0.71	MMs03883170 tanimoto score: 0.71
MMs03883177 tanimoto score: 0.71	MMs02467779 tanimoto score: 0.7	MMs02442764 tanimoto score: 0.7	MMs02438049 tanimoto score: 0.7

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