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ligand: S80 Name: N1-HYDROXY-2-(3-HYDROXY-PROPYL)-3-ISOBUTYL-N4-[1-(2-METHOXY-ETHYL)-2-OXO-AZEPAN-3-YL]-SUCCINAMIDE SMILES: C C(C)CC(C(CCCO)C(=O)NO)C(=O)NC1CCCCN(C1=O)CCOC

[show PDB table]

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

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MMs03210303 tanimoto score: 0.73	MMs03651626 tanimoto score: 0.72	MMs02218958 tanimoto score: 0.72	MMs03643402 tanimoto score: 0.72
MMs00917505 tanimoto score: 0.71	MMs01727214 tanimoto score: 0.71	MMs01727212 tanimoto score: 0.71	MMs00917504 tanimoto score: 0.71
MMs01727216 tanimoto score: 0.71	MMs01727218 tanimoto score: 0.71	MMs00959029 tanimoto score: 0.71	MMs00959028 tanimoto score: 0.71
MMs00917503 tanimoto score: 0.71	MMs00959027 tanimoto score: 0.71	MMs00959026 tanimoto score: 0.71	MMs00917502 tanimoto score: 0.71
MMs00917702 tanimoto score: 0.71	MMs00917701 tanimoto score: 0.71	MMs00917501 tanimoto score: 0.71	MMs00917700 tanimoto score: 0.71

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