MMsINC Database Search
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Ligand PDB



ligand: C92
Name: N'-(6-aminopyridin-3-yl)-N-(2-cyclopentylethyl)-4-methyl-benzene-1,3-dicarboxamide
SMILES: Cc1ccc(cc
1C(=O)Nc2ccc(nc2)N)C(=O)NCCC3CCCC3		[show PDB table]

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

Neutral Molecules: 79229Ionic States: 8935Tautomers: 4587Drug Similarity: 32 Items found 341 - 360 of 79229 



of 3962    Go to Page   



MMs00606380
tanimoto score: 0.85
MMs02621097
tanimoto score: 0.85
MMs02215458
tanimoto score: 0.85
MMs00137674
tanimoto score: 0.85

MMs00282684
tanimoto score: 0.85
MMs02208717
tanimoto score: 0.85
MMs02342329
tanimoto score: 0.85
MMs02625204
tanimoto score: 0.85

MMs00583596
tanimoto score: 0.85
MMs02194915
tanimoto score: 0.85
MMs02198240
tanimoto score: 0.85
MMs00578870
tanimoto score: 0.85

MMs00597884
tanimoto score: 0.85
MMs00840171
tanimoto score: 0.85
MMs00619190
tanimoto score: 0.85
MMs02120924
tanimoto score: 0.85

MMs01005637
tanimoto score: 0.85
MMs00109708
tanimoto score: 0.85
MMs02163441
tanimoto score: 0.85
MMs03875282
tanimoto score: 0.85


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