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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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MMs00856790 tanimoto score: 0.83	MMs00856692 tanimoto score: 0.83	MMs02754435 tanimoto score: 0.83	MMs00467706 tanimoto score: 0.83
MMs00467655 tanimoto score: 0.83	MMs00467654 tanimoto score: 0.83	MMs00467707 tanimoto score: 0.83	MMs03640657 tanimoto score: 0.83
MMs01448959 tanimoto score: 0.83	MMs02724417 tanimoto score: 0.83	MMs00856752 tanimoto score: 0.83	MMs02764342 tanimoto score: 0.83
MMs01448954 tanimoto score: 0.83	MMs01448956 tanimoto score: 0.83	MMs01792565 tanimoto score: 0.83	MMs00887350 tanimoto score: 0.83
MMs00971640 tanimoto score: 0.83	MMs00964474 tanimoto score: 0.83	MMs01448957 tanimoto score: 0.83	MMs02764359 tanimoto score: 0.83

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