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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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MMs01460411 tanimoto score: 0.82	MMs02764363 tanimoto score: 0.82	MMs02870473 tanimoto score: 0.82	MMs00862519 tanimoto score: 0.82
MMs02764438 tanimoto score: 0.82	MMs00512216 tanimoto score: 0.82	MMs00512217 tanimoto score: 0.82	MMs01539920 tanimoto score: 0.82
MMs01493034 tanimoto score: 0.82	MMs02764481 tanimoto score: 0.82	MMs02809474 tanimoto score: 0.82	MMs00657531 tanimoto score: 0.82
MMs00856917 tanimoto score: 0.82	MMs00658771 tanimoto score: 0.82	MMs01437857 tanimoto score: 0.82	MMs01432833 tanimoto score: 0.82
MMs01405489 tanimoto score: 0.82	MMs00652190 tanimoto score: 0.82	MMs02752590 tanimoto score: 0.82	MMs02752761 tanimoto score: 0.82

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