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 41 - 60 of 79229 



of 3962    Go to Page   



MMs00169430
tanimoto score: 0.87

MMs02798654
tanimoto score: 0.87

MMs02798682
tanimoto score: 0.87

MMs00245188
tanimoto score: 0.87

MMs02688454
tanimoto score: 0.87

MMs02664265
tanimoto score: 0.87

MMs00605305
tanimoto score: 0.87

MMs00094206
tanimoto score: 0.87

MMs00723098
tanimoto score: 0.87

MMs00785731
tanimoto score: 0.87

MMs00902208
tanimoto score: 0.87

MMs02798655
tanimoto score: 0.87

MMs00829327
tanimoto score: 0.87

MMs00141741
tanimoto score: 0.87

MMs02688442
tanimoto score: 0.87

MMs02697806
tanimoto score: 0.87

MMs00902211
tanimoto score: 0.87

MMs00909770
tanimoto score: 0.87

MMs00245100
tanimoto score: 0.87

MMs00074220
tanimoto score: 0.87


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