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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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MMs00729825 tanimoto score: 0.83	MMs00741567 tanimoto score: 0.83	MMs01795020 tanimoto score: 0.83	MMs01796388 tanimoto score: 0.83
MMs00907853 tanimoto score: 0.83	MMs00466518 tanimoto score: 0.83	MMs00795743 tanimoto score: 0.83	MMs00907466 tanimoto score: 0.83
MMs00467655 tanimoto score: 0.83	MMs00467654 tanimoto score: 0.83	MMs00907852 tanimoto score: 0.83	MMs00467707 tanimoto score: 0.83
MMs00716365 tanimoto score: 0.83	MMs00907728 tanimoto score: 0.83	MMs00466592 tanimoto score: 0.83	MMs00907827 tanimoto score: 0.83
MMs00907824 tanimoto score: 0.83	MMs00907825 tanimoto score: 0.83	MMs00907471 tanimoto score: 0.83	MMs01794992 tanimoto score: 0.83

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