MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 92253Ionic States: 16073Tautomers: 7503Drug Similarity: 31 Items found 161 - 180 of 92253 



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MMs01261941
tanimoto score: 0.85
MMs00450507
tanimoto score: 0.85
MMs00450533
tanimoto score: 0.85
MMs00702224
tanimoto score: 0.85

MMs01310031
tanimoto score: 0.85
MMs00450508
tanimoto score: 0.85
MMs01153574
tanimoto score: 0.85
MMs01168163
tanimoto score: 0.85

MMs01153371
tanimoto score: 0.85
MMs00714918
tanimoto score: 0.85
MMs01153572
tanimoto score: 0.85
MMs01230812
tanimoto score: 0.85

MMs01310032
tanimoto score: 0.85
MMs00702113
tanimoto score: 0.85
MMs01039515
tanimoto score: 0.85
MMs00450497
tanimoto score: 0.85

MMs00450496
tanimoto score: 0.85
MMs00450534
tanimoto score: 0.85
MMs00702114
tanimoto score: 0.85
MMs00941417
tanimoto score: 0.85


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