MMsINC Database Search
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Ligand PDB



ligand: 615
Name: (1R,2S)-N~2~-hydroxy-1-{4-[(2-phenylquinolin-4-yl)methoxy]benzyl}cyclopropane-1,2-dicarboxamide
SMILES: c
1ccc(cc1)c2cc(c3ccccc3n2)COc4ccc(cc4)CC5(CC5C(=O)NO)C(=O)N		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 41557Ionic States: 6233Tautomers: 2931Drug Similarity: 6 Items found 121 - 140 of 41557 



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MMs00677041
tanimoto score: 0.85
MMs00887346
tanimoto score: 0.85
MMs02751658
tanimoto score: 0.85
MMs00809795
tanimoto score: 0.84

MMs00651220
tanimoto score: 0.84
MMs00625557
tanimoto score: 0.84
MMs02724930
tanimoto score: 0.84
MMs00629052
tanimoto score: 0.84

MMs00651221
tanimoto score: 0.84
MMs00148293
tanimoto score: 0.84
MMs00651146
tanimoto score: 0.84
MMs01711411
tanimoto score: 0.84

MMs01711412
tanimoto score: 0.84
MMs01711410
tanimoto score: 0.84
MMs01759991
tanimoto score: 0.84
MMs00651050
tanimoto score: 0.84

MMs00148292
tanimoto score: 0.84
MMs00401353
tanimoto score: 0.84
MMs00073192
tanimoto score: 0.84
MMs00765169
tanimoto score: 0.84


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