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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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MMs02691032 tanimoto score: 0.83	MMs00466619 tanimoto score: 0.83	MMs02853884 tanimoto score: 0.83	MMs00973536 tanimoto score: 0.83
MMs00973537 tanimoto score: 0.83	MMs02764359 tanimoto score: 0.83	MMs00971640 tanimoto score: 0.83	MMs01463475 tanimoto score: 0.83
MMs00467457 tanimoto score: 0.83	MMs00643638 tanimoto score: 0.83	MMs01480096 tanimoto score: 0.83	MMs02764342 tanimoto score: 0.83
MMs00467274 tanimoto score: 0.83	MMs00467273 tanimoto score: 0.83	MMs02789610 tanimoto score: 0.83	MMs01456075 tanimoto score: 0.83
MMs01456077 tanimoto score: 0.83	MMs01448957 tanimoto score: 0.83	MMs01448959 tanimoto score: 0.83	MMs01487130 tanimoto score: 0.83

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