MMsINC Ligand

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

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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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