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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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MMs01787098 tanimoto score: 0.83	MMs00466253 tanimoto score: 0.83	MMs01787208 tanimoto score: 0.83	MMs00466273 tanimoto score: 0.83
MMs01787209 tanimoto score: 0.83	MMs00465359 tanimoto score: 0.83	MMs01787054 tanimoto score: 0.83	MMs00465354 tanimoto score: 0.83
MMs00465301 tanimoto score: 0.83	MMs00466274 tanimoto score: 0.83	MMs01787068 tanimoto score: 0.83	MMs01181022 tanimoto score: 0.83
MMs01786796 tanimoto score: 0.83	MMs00906370 tanimoto score: 0.83	MMs01786848 tanimoto score: 0.83	MMs01787097 tanimoto score: 0.83
MMs01787444 tanimoto score: 0.83	MMs01787711 tanimoto score: 0.83	MMs01784445 tanimoto score: 0.83	MMs00701871 tanimoto score: 0.83

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