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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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MMs01651745 tanimoto score: 0.71	MMs01651746 tanimoto score: 0.71	MMs01659640 tanimoto score: 0.71	MMs01659641 tanimoto score: 0.71
MMs01682868 tanimoto score: 0.71	MMs01841701 tanimoto score: 0.71	MMs01868520 tanimoto score: 0.71	MMs01868521 tanimoto score: 0.71
MMs01868522 tanimoto score: 0.71	MMs01868523 tanimoto score: 0.71	MMs01880088 tanimoto score: 0.71	MMs01880408 tanimoto score: 0.71
MMs02234805 tanimoto score: 0.71	MMs02234807 tanimoto score: 0.71	MMs02234809 tanimoto score: 0.71	MMs02376984 tanimoto score: 0.71
MMs02376986 tanimoto score: 0.71	MMs02376988 tanimoto score: 0.71	MMs02376990 tanimoto score: 0.71	MMs02390566 tanimoto score: 0.71

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