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 381 - 400 of 92253 



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MMs00466531
tanimoto score: 0.84

MMs01705757
tanimoto score: 0.84

MMs00907428
tanimoto score: 0.84

MMs01713950
tanimoto score: 0.84

MMs00450442
tanimoto score: 0.84

MMs00466610
tanimoto score: 0.84

MMs01705755
tanimoto score: 0.84

MMs01787731
tanimoto score: 0.84

MMs00451805
tanimoto score: 0.84

MMs00466469
tanimoto score: 0.84

MMs00281240
tanimoto score: 0.84

MMs00097267
tanimoto score: 0.84

MMs00269825
tanimoto score: 0.84

MMs01652385
tanimoto score: 0.84

MMs00716025
tanimoto score: 0.84

MMs00907465
tanimoto score: 0.84

MMs00466530
tanimoto score: 0.84

MMs00306835
tanimoto score: 0.84

MMs01696058
tanimoto score: 0.84

MMs01787732
tanimoto score: 0.84


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