MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 401 - 420 of 79229

of 3962 Go to Page

MMs00966472 tanimoto score: 0.84	MMs02662615 tanimoto score: 0.84	MMs02679530 tanimoto score: 0.84	MMs02626523 tanimoto score: 0.84
MMs02625930 tanimoto score: 0.84	MMs00318661 tanimoto score: 0.84	MMs00966295 tanimoto score: 0.84	MMs00966298 tanimoto score: 0.84
MMs02619892 tanimoto score: 0.84	MMs02629487 tanimoto score: 0.84	MMs02531366 tanimoto score: 0.84	MMs02534603 tanimoto score: 0.84
MMs02359508 tanimoto score: 0.84	MMs02325400 tanimoto score: 0.84	MMs00618685 tanimoto score: 0.84	MMs00966340 tanimoto score: 0.84
MMs00966243 tanimoto score: 0.84	MMs00964316 tanimoto score: 0.84	MMs00612260 tanimoto score: 0.84	MMs00964477 tanimoto score: 0.84

<< Prev Next >>