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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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MMs00466433 tanimoto score: 0.83	MMs00729825 tanimoto score: 0.83	MMs01448959 tanimoto score: 0.83	MMs01463475 tanimoto score: 0.83
MMs00856752 tanimoto score: 0.83	MMs00519657 tanimoto score: 0.83	MMs01456075 tanimoto score: 0.83	MMs01487130 tanimoto score: 0.83
MMs02754100 tanimoto score: 0.83	MMs00741567 tanimoto score: 0.83	MMs02764359 tanimoto score: 0.83	MMs02811937 tanimoto score: 0.83
MMs00964474 tanimoto score: 0.83	MMs01448954 tanimoto score: 0.83	MMs00466518 tanimoto score: 0.83	MMs00941196 tanimoto score: 0.83
MMs02735169 tanimoto score: 0.83	MMs02223726 tanimoto score: 0.83	MMs02728016 tanimoto score: 0.83	MMs01431149 tanimoto score: 0.83

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