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ligand: AXQ Name: {(E)-(3R,6S,9R)-3-[(1S,3R)-3-((S)-1 -BUTYLCARBAMOYL-2-METHYL-PROPYLCARB AMOYL)-1-HYDROXY-BUTYL]- 6-METHYL-5, 8-DIOXO-1,11-DITHIA-4,7-DIAZA-CYCLO PENTADEC-13-EN-9-YL}-CARBAMIC ACID TERT-BUTYL ESTER SMILES: C CCCNC(=O)C(C(C)C)NC(=O)C(C)CC(C1CSCC=CCSCC(C(=O)NC(C(=O)N1)C)NC(=O)OC(C)(C)C)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01880084 tanimoto score: 0.72	MMs01880287 tanimoto score: 0.72	MMs01880371 tanimoto score: 0.72	MMs02401549 tanimoto score: 0.72
MMs02401550 tanimoto score: 0.72	MMs02401551 tanimoto score: 0.72	MMs02401552 tanimoto score: 0.72	MMs02534043 tanimoto score: 0.72
MMs03472622 tanimoto score: 0.72	MMs03472624 tanimoto score: 0.72	MMs03472671 tanimoto score: 0.72	MMs00017993 tanimoto score: 0.71
MMs00014820 tanimoto score: 0.71	MMs02534093 tanimoto score: 0.71	MMs00467821 tanimoto score: 0.71	MMs01879150 tanimoto score: 0.71
MMs01880136 tanimoto score: 0.71	MMs00030157 tanimoto score: 0.71	MMs00467796 tanimoto score: 0.71	MMs00468446 tanimoto score: 0.71

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