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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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MMs01234903 tanimoto score: 0.83	MMs00466263 tanimoto score: 0.83	MMs00906367 tanimoto score: 0.83	MMs00466401 tanimoto score: 0.83
MMs00906920 tanimoto score: 0.83	MMs01787817 tanimoto score: 0.83	MMs00712713 tanimoto score: 0.83	MMs01787444 tanimoto score: 0.83
MMs00701871 tanimoto score: 0.83	MMs00466253 tanimoto score: 0.83	MMs00563509 tanimoto score: 0.83	MMs01787296 tanimoto score: 0.83
MMs01787471 tanimoto score: 0.83	MMs00906922 tanimoto score: 0.83	MMs00572256 tanimoto score: 0.83	MMs01179787 tanimoto score: 0.83
MMs00465301 tanimoto score: 0.83	MMs00465354 tanimoto score: 0.83	MMs01179788 tanimoto score: 0.83	MMs00180878 tanimoto score: 0.83

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