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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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MMs00642452 tanimoto score: 0.83	MMs00906922 tanimoto score: 0.83	MMs01345848 tanimoto score: 0.83	MMs02726247 tanimoto score: 0.83
MMs02735169 tanimoto score: 0.83	MMs02725903 tanimoto score: 0.83	MMs01332801 tanimoto score: 0.83	MMs02725904 tanimoto score: 0.83
MMs01334253 tanimoto score: 0.83	MMs01784642 tanimoto score: 0.83	MMs02725905 tanimoto score: 0.83	MMs00828010 tanimoto score: 0.83
MMs01179788 tanimoto score: 0.83	MMs00693793 tanimoto score: 0.83	MMs00948376 tanimoto score: 0.83	MMs01373826 tanimoto score: 0.83
MMs02725332 tanimoto score: 0.83	MMs02725906 tanimoto score: 0.83	MMs00948373 tanimoto score: 0.83	MMs02724300 tanimoto score: 0.83

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