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ligand: 541 Name: (2R)-N-HYDROXY-2-[(3S)-3-METHYL-3-{4-[(2-METHYLQUINOLIN-4-YL)METHOXY]PHENYL}-2-OXOPYRROLIDIN- 1-YL]PROPANAMIDE SMILES: Cc1cc(c2ccccc2n1)COc3ccc(cc3)C4(CCN(C4=O)C(C)C(=O)NO)C

[show PDB table]

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

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MMs01677649 tanimoto score: 0.85	MMs00715587 tanimoto score: 0.85	MMs01456256 tanimoto score: 0.85	MMs00702224 tanimoto score: 0.85
MMs01456260 tanimoto score: 0.85	MMs01404531 tanimoto score: 0.85	MMs01673803 tanimoto score: 0.85	MMs00450367 tanimoto score: 0.85
MMs00702114 tanimoto score: 0.85	MMs00450366 tanimoto score: 0.85	MMs00702113 tanimoto score: 0.85	MMs00702120 tanimoto score: 0.85
MMs01310031 tanimoto score: 0.85	MMs00702121 tanimoto score: 0.85	MMs01310032 tanimoto score: 0.85	MMs01311784 tanimoto score: 0.85
MMs00689789 tanimoto score: 0.85	MMs01230812 tanimoto score: 0.85	MMs00533677 tanimoto score: 0.85	MMs01261941 tanimoto score: 0.85

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