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 361 - 380 of 92253 



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MMs01793126
tanimoto score: 0.84

MMs00466531
tanimoto score: 0.84

MMs00128946
tanimoto score: 0.84

MMs00097267
tanimoto score: 0.84

MMs00306835
tanimoto score: 0.84

MMs01796493
tanimoto score: 0.84

MMs00269825
tanimoto score: 0.84

MMs00907428
tanimoto score: 0.84

MMs01784981
tanimoto score: 0.84

MMs01786567
tanimoto score: 0.84

MMs00466469
tanimoto score: 0.84

MMs01713950
tanimoto score: 0.84

MMs00714006
tanimoto score: 0.84

MMs00467530
tanimoto score: 0.84

MMs01787224
tanimoto score: 0.84

MMs00466377
tanimoto score: 0.84

MMs00093668
tanimoto score: 0.84

MMs00450202
tanimoto score: 0.84

MMs00450203
tanimoto score: 0.84

MMs01696058
tanimoto score: 0.84


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