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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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MMs00196661 tanimoto score: 0.83	MMs01525001 tanimoto score: 0.83	MMs01276624 tanimoto score: 0.83	MMs00467458 tanimoto score: 0.83
MMs00973536 tanimoto score: 0.83	MMs00196674 tanimoto score: 0.83	MMs00467655 tanimoto score: 0.83	MMs00729802 tanimoto score: 0.83
MMs01943199 tanimoto score: 0.83	MMs00467706 tanimoto score: 0.83	MMs00467450 tanimoto score: 0.83	MMs00907823 tanimoto score: 0.83
MMs00467396 tanimoto score: 0.83	MMs00467397 tanimoto score: 0.83	MMs00467451 tanimoto score: 0.83	MMs00467319 tanimoto score: 0.83
MMs00907825 tanimoto score: 0.83	MMs00467457 tanimoto score: 0.83	MMs00907824 tanimoto score: 0.83	MMs01797748 tanimoto score: 0.83

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