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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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MMs00716055 tanimoto score: 0.83	MMs00716056 tanimoto score: 0.83	MMs02223726 tanimoto score: 0.83	MMs00611560 tanimoto score: 0.83
MMs00467450 tanimoto score: 0.83	MMs00450099 tanimoto score: 0.83	MMs00429406 tanimoto score: 0.83	MMs00466592 tanimoto score: 0.83
MMs00907466 tanimoto score: 0.83	MMs01312351 tanimoto score: 0.83	MMs02789610 tanimoto score: 0.83	MMs01309945 tanimoto score: 0.83
MMs00714932 tanimoto score: 0.83	MMs01879068 tanimoto score: 0.83	MMs00605503 tanimoto score: 0.83	MMs00466518 tanimoto score: 0.83
MMs01943199 tanimoto score: 0.83	MMs00907443 tanimoto score: 0.83	MMs00466433 tanimoto score: 0.83	MMs00466394 tanimoto score: 0.83

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