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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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MMs00881771 tanimoto score: 0.73	MMs00881769 tanimoto score: 0.73	MMs00017973 tanimoto score: 0.73	MMs02188261 tanimoto score: 0.73
MMs02401719 tanimoto score: 0.73	MMs03919100 tanimoto score: 0.73	MMs03080572 tanimoto score: 0.73	MMs03080566 tanimoto score: 0.73
MMs00881767 tanimoto score: 0.73	MMs02436804 tanimoto score: 0.73	MMs00016747 tanimoto score: 0.73	MMs03034438 tanimoto score: 0.73
MMs02865783 tanimoto score: 0.73	MMs02436806 tanimoto score: 0.73	MMs02616935 tanimoto score: 0.73	MMs02885811 tanimoto score: 0.73
MMs02188257 tanimoto score: 0.73	MMs02188259 tanimoto score: 0.73	MMs03080568 tanimoto score: 0.73	MMs03383093 tanimoto score: 0.73

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