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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

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MMs02413247 tanimoto score: 0.73	MMs02188259 tanimoto score: 0.73	MMs02401721 tanimoto score: 0.73	MMs02408104 tanimoto score: 0.73
MMs02401723 tanimoto score: 0.73	MMs00016714 tanimoto score: 0.73	MMs03080568 tanimoto score: 0.73	MMs03080570 tanimoto score: 0.73
MMs00469606 tanimoto score: 0.73	MMs00469604 tanimoto score: 0.73	MMs02401725 tanimoto score: 0.73	MMs03080566 tanimoto score: 0.73
MMs03080572 tanimoto score: 0.73	MMs03084646 tanimoto score: 0.73	MMs00469602 tanimoto score: 0.73	MMs02391068 tanimoto score: 0.73
MMs02391070 tanimoto score: 0.73	MMs02188261 tanimoto score: 0.73	MMs02885811 tanimoto score: 0.73	MMs00030156 tanimoto score: 0.73

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