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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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MMs00694190 tanimoto score: 0.87	MMs02871742 tanimoto score: 0.87	MMs01679367 tanimoto score: 0.87	MMs02727452 tanimoto score: 0.87
MMs00864460 tanimoto score: 0.87	MMs03941080 tanimoto score: 0.87	MMs00907474 tanimoto score: 0.87	MMs00907455 tanimoto score: 0.87
MMs00842357 tanimoto score: 0.87	MMs03199318 tanimoto score: 0.87	MMs00907432 tanimoto score: 0.86	MMs00907437 tanimoto score: 0.86
MMs00263308 tanimoto score: 0.86	MMs00901326 tanimoto score: 0.86	MMs00907451 tanimoto score: 0.86	MMs00870516 tanimoto score: 0.86
MMs00887637 tanimoto score: 0.86	MMs00842358 tanimoto score: 0.86	MMs00450303 tanimoto score: 0.86	MMs00842359 tanimoto score: 0.86

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