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 321 - 340 of 79229 



of 3962    Go to Page   



MMs02621097
tanimoto score: 0.85
MMs00966282
tanimoto score: 0.85
MMs00966479
tanimoto score: 0.85
MMs02625204
tanimoto score: 0.85

MMs02688234
tanimoto score: 0.85
MMs02797972
tanimoto score: 0.85
MMs02215458
tanimoto score: 0.85
MMs00578870
tanimoto score: 0.85

MMs00583596
tanimoto score: 0.85
MMs00387050
tanimoto score: 0.85
MMs02208717
tanimoto score: 0.85
MMs02342329
tanimoto score: 0.85

MMs02194915
tanimoto score: 0.85
MMs00966538
tanimoto score: 0.85
MMs02198240
tanimoto score: 0.85
MMs02163441
tanimoto score: 0.85

MMs00256344
tanimoto score: 0.85
MMs00245214
tanimoto score: 0.85
MMs02120924
tanimoto score: 0.85
MMs01959311
tanimoto score: 0.85


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