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 301 - 320 of 79229 



of 3962    Go to Page   



MMs02194915
tanimoto score: 0.85
MMs00256344
tanimoto score: 0.85
MMs02198240
tanimoto score: 0.85
MMs00578870
tanimoto score: 0.85

MMs02342329
tanimoto score: 0.85
MMs02163441
tanimoto score: 0.85
MMs00511532
tanimoto score: 0.85
MMs02638754
tanimoto score: 0.85

MMs00287278
tanimoto score: 0.85
MMs02663359
tanimoto score: 0.85
MMs00610532
tanimoto score: 0.85
MMs00137674
tanimoto score: 0.85

MMs02120924
tanimoto score: 0.85
MMs00282684
tanimoto score: 0.85
MMs01709507
tanimoto score: 0.85
MMs01709505
tanimoto score: 0.85

MMs02664297
tanimoto score: 0.85
MMs01959311
tanimoto score: 0.85
MMs00114755
tanimoto score: 0.85
MMs00180584
tanimoto score: 0.85


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