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 201 - 220 of 41557 



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MMs00194040
tanimoto score: 0.84
MMs00907460
tanimoto score: 0.84
MMs00941415
tanimoto score: 0.84
MMs02947043
tanimoto score: 0.84

MMs00907424
tanimoto score: 0.84
MMs03193223
tanimoto score: 0.84
MMs00907425
tanimoto score: 0.84
MMs00701791
tanimoto score: 0.84

MMs00401353
tanimoto score: 0.84
MMs00907423
tanimoto score: 0.84
MMs02726564
tanimoto score: 0.84
MMs00901324
tanimoto score: 0.84

MMs00901325
tanimoto score: 0.84
MMs00907426
tanimoto score: 0.84
MMs02724930
tanimoto score: 0.84
MMs00907427
tanimoto score: 0.84

MMs00651050
tanimoto score: 0.84
MMs01759991
tanimoto score: 0.84
MMs01711412
tanimoto score: 0.84
MMs01777633
tanimoto score: 0.84


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