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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

MMs03080475 tanimoto score: 0.72	MMs03080477 tanimoto score: 0.72	MMs03076821 tanimoto score: 0.72	MMs01874893 tanimoto score: 0.72
MMs03077500 tanimoto score: 0.72	MMs01874892 tanimoto score: 0.72	MMs01874891 tanimoto score: 0.72	MMs03080473 tanimoto score: 0.72
MMs01874890 tanimoto score: 0.72	MMs00484984 tanimoto score: 0.72	MMs03075642 tanimoto score: 0.72	MMs02864993 tanimoto score: 0.72
MMs02413082 tanimoto score: 0.72	MMs02413088 tanimoto score: 0.72	MMs00014538 tanimoto score: 0.72	MMs01685280 tanimoto score: 0.72
MMs01685279 tanimoto score: 0.72	MMs01673516 tanimoto score: 0.72	MMs01673515 tanimoto score: 0.72	MMs01673270 tanimoto score: 0.72

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