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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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MMs01426137 tanimoto score: 0.86	MMs00907457 tanimoto score: 0.86	MMs00450303 tanimoto score: 0.86	MMs00907451 tanimoto score: 0.86
MMs00901326 tanimoto score: 0.86	MMs00450304 tanimoto score: 0.86	MMs00650920 tanimoto score: 0.86	MMs00907432 tanimoto score: 0.86
MMs00450437 tanimoto score: 0.86	MMs00450421 tanimoto score: 0.86	MMs00887637 tanimoto score: 0.86	MMs00613561 tanimoto score: 0.86
MMs00519817 tanimoto score: 0.86	MMs00639503 tanimoto score: 0.86	MMs00450438 tanimoto score: 0.86	MMs00907437 tanimoto score: 0.86
MMs00596310 tanimoto score: 0.86	MMs00887784 tanimoto score: 0.86	MMs00450305 tanimoto score: 0.86	MMs00702148 tanimoto score: 0.86

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