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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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MMs00907463 tanimoto score: 0.89	MMs00907461 tanimoto score: 0.89	MMs00901322 tanimoto score: 0.89	MMs01685034 tanimoto score: 0.88
MMs02871863 tanimoto score: 0.88	MMs00941420 tanimoto score: 0.88	MMs02872776 tanimoto score: 0.88	MMs02871787 tanimoto score: 0.88
MMs03936379 tanimoto score: 0.88	MMs00729823 tanimoto score: 0.88	MMs02871742 tanimoto score: 0.87	MMs00907474 tanimoto score: 0.87
MMs01679367 tanimoto score: 0.87	MMs02727452 tanimoto score: 0.87	MMs02871747 tanimoto score: 0.87	MMs00907472 tanimoto score: 0.87
MMs00907455 tanimoto score: 0.87	MMs00864460 tanimoto score: 0.87	MMs00907430 tanimoto score: 0.87	MMs00694190 tanimoto score: 0.87

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