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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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MMs03495245 tanimoto score: 0.71	MMs03495249 tanimoto score: 0.71	MMs03505239 tanimoto score: 0.71	MMs03505243 tanimoto score: 0.71
MMs03570797 tanimoto score: 0.71	MMs03570817 tanimoto score: 0.71	MMs03643399 tanimoto score: 0.71	MMs03651625 tanimoto score: 0.71
MMs03706813 tanimoto score: 0.71	MMs03706823 tanimoto score: 0.71	MMs03715568 tanimoto score: 0.71	MMs03857118 tanimoto score: 0.71
MMs00036575 tanimoto score: 0.71	MMs00467862 tanimoto score: 0.7	MMs00451354 tanimoto score: 0.7	MMs00467404 tanimoto score: 0.7
MMs00468490 tanimoto score: 0.7	MMs00468441 tanimoto score: 0.7	MMs02920642 tanimoto score: 0.7	MMs02920641 tanimoto score: 0.7

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