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 381 - 400 of 79229

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MMs02625930 tanimoto score: 0.84	MMs02661495 tanimoto score: 0.84	MMs00966267 tanimoto score: 0.84	MMs00966272 tanimoto score: 0.84
MMs00966239 tanimoto score: 0.84	MMs00966243 tanimoto score: 0.84	MMs00302625 tanimoto score: 0.84	MMs00964557 tanimoto score: 0.84
MMs02619892 tanimoto score: 0.84	MMs00139511 tanimoto score: 0.84	MMs00601285 tanimoto score: 0.84	MMs00964316 tanimoto score: 0.84
MMs02531366 tanimoto score: 0.84	MMs00962043 tanimoto score: 0.84	MMs00962040 tanimoto score: 0.84	MMs00966295 tanimoto score: 0.84
MMs00964223 tanimoto score: 0.84	MMs00964477 tanimoto score: 0.84	MMs00966386 tanimoto score: 0.84	MMs02534603 tanimoto score: 0.84

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