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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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MMs00450398 tanimoto score: 0.86	MMs00596311 tanimoto score: 0.86	MMs00650920 tanimoto score: 0.86	MMs00907865 tanimoto score: 0.86
MMs00907457 tanimoto score: 0.86	MMs00263308 tanimoto score: 0.86	MMs00907451 tanimoto score: 0.86	MMs00596310 tanimoto score: 0.86
MMs00450377 tanimoto score: 0.86	MMs00450397 tanimoto score: 0.86	MMs00450421 tanimoto score: 0.86	MMs00450420 tanimoto score: 0.86
MMs00450306 tanimoto score: 0.86	MMs00639503 tanimoto score: 0.86	MMs00907432 tanimoto score: 0.86	MMs00519817 tanimoto score: 0.86
MMs00941422 tanimoto score: 0.86	MMs00941441 tanimoto score: 0.86	MMs00901326 tanimoto score: 0.86	MMs00907437 tanimoto score: 0.86

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