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 421 - 440 of 79229

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MMs00966382 tanimoto score: 0.84	MMs02663227 tanimoto score: 0.84	MMs02661495 tanimoto score: 0.84	MMs02657148 tanimoto score: 0.84
MMs02662615 tanimoto score: 0.84	MMs00103936 tanimoto score: 0.84	MMs00966347 tanimoto score: 0.84	MMs02662645 tanimoto score: 0.84
MMs00239699 tanimoto score: 0.84	MMs02663484 tanimoto score: 0.84	MMs00966527 tanimoto score: 0.84	MMs00966359 tanimoto score: 0.84
MMs00164834 tanimoto score: 0.84	MMs00164828 tanimoto score: 0.84	MMs00966470 tanimoto score: 0.84	MMs02663226 tanimoto score: 0.84
MMs00966472 tanimoto score: 0.84	MMs02663501 tanimoto score: 0.84	MMs02625930 tanimoto score: 0.84	MMs02626523 tanimoto score: 0.84

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