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 21 - 40 of 79229

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MMs02799229 tanimoto score: 0.88	MMs03185152 tanimoto score: 0.88	MMs02799285 tanimoto score: 0.88	MMs02798697 tanimoto score: 0.88
MMs00966542 tanimoto score: 0.88	MMs02799287 tanimoto score: 0.88	MMs00245194 tanimoto score: 0.88	MMs02798788 tanimoto score: 0.88
MMs03407274 tanimoto score: 0.88	MMs00245131 tanimoto score: 0.87	MMs00245100 tanimoto score: 0.87	MMs00141741 tanimoto score: 0.87
MMs00245093 tanimoto score: 0.87	MMs00605305 tanimoto score: 0.87	MMs00095729 tanimoto score: 0.87	MMs01749529 tanimoto score: 0.87
MMs00245091 tanimoto score: 0.87	MMs01254024 tanimoto score: 0.87	MMs02156636 tanimoto score: 0.87	MMs00243256 tanimoto score: 0.87

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