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 281 - 300 of 79229 



of 3962    Go to Page   



MMs02664297
tanimoto score: 0.85
MMs02198240
tanimoto score: 0.85
MMs02194915
tanimoto score: 0.85
MMs02208717
tanimoto score: 0.85

MMs02215458
tanimoto score: 0.85
MMs02163441
tanimoto score: 0.85
MMs02120924
tanimoto score: 0.85
MMs01959311
tanimoto score: 0.85

MMs00114755
tanimoto score: 0.85
MMs00114552
tanimoto score: 0.85
MMs01709507
tanimoto score: 0.85
MMs00511532
tanimoto score: 0.85

MMs01709505
tanimoto score: 0.85
MMs01665456
tanimoto score: 0.85
MMs00847041
tanimoto score: 0.85
MMs00902207
tanimoto score: 0.85

MMs00840171
tanimoto score: 0.85
MMs01278668
tanimoto score: 0.85
MMs00840756
tanimoto score: 0.85
MMs01069432
tanimoto score: 0.85


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