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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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MMs00466367 tanimoto score: 0.83	MMs00466304 tanimoto score: 0.83	MMs00466305 tanimoto score: 0.83	MMs01794026 tanimoto score: 0.83
MMs01794027 tanimoto score: 0.83	MMs00466274 tanimoto score: 0.83	MMs00712714 tanimoto score: 0.83	MMs00466273 tanimoto score: 0.83
MMs00466433 tanimoto score: 0.83	MMs01262862 tanimoto score: 0.83	MMs00712713 tanimoto score: 0.83	MMs00714388 tanimoto score: 0.83
MMs00715613 tanimoto score: 0.83	MMs01879068 tanimoto score: 0.83	MMs00906922 tanimoto score: 0.83	MMs01792566 tanimoto score: 0.83
MMs00906920 tanimoto score: 0.83	MMs00572257 tanimoto score: 0.83	MMs00572256 tanimoto score: 0.83	MMs00466253 tanimoto score: 0.83

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