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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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MMs01611181 tanimoto score: 0.83	MMs00196661 tanimoto score: 0.83	MMs00861420 tanimoto score: 0.83	MMs01387291 tanimoto score: 0.83
MMs02808502 tanimoto score: 0.83	MMs02918962 tanimoto score: 0.83	MMs03254041 tanimoto score: 0.83	MMs00515531 tanimoto score: 0.82
MMs02764437 tanimoto score: 0.82	MMs02764438 tanimoto score: 0.82	MMs02764481 tanimoto score: 0.82	MMs01460411 tanimoto score: 0.82
MMs01437857 tanimoto score: 0.82	MMs00512216 tanimoto score: 0.82	MMs01432831 tanimoto score: 0.82	MMs01432833 tanimoto score: 0.82
MMs01399198 tanimoto score: 0.82	MMs02764364 tanimoto score: 0.82	MMs02764363 tanimoto score: 0.82	MMs00964414 tanimoto score: 0.82

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