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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

MMs02232511 tanimoto score: 0.72	MMs02232510 tanimoto score: 0.72	MMs02231216 tanimoto score: 0.72	MMs02442756 tanimoto score: 0.72
MMs02442752 tanimoto score: 0.72	MMs02442757 tanimoto score: 0.72	MMs03080475 tanimoto score: 0.72	MMs03883186 tanimoto score: 0.72
MMs00029559 tanimoto score: 0.72	MMs03080477 tanimoto score: 0.72	MMs03077500 tanimoto score: 0.72	MMs02442758 tanimoto score: 0.72
MMs03076821 tanimoto score: 0.72	MMs03080473 tanimoto score: 0.72	MMs02974262 tanimoto score: 0.71	MMs00027217 tanimoto score: 0.71
MMs01880408 tanimoto score: 0.71	MMs02974260 tanimoto score: 0.71	MMs01880088 tanimoto score: 0.71	MMs00032475 tanimoto score: 0.71

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