MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: L0G
Name: 2-{4-[(CYCLOPROPYLCARBAMOYL)AMINO]-1H-PYRAZOL-3-YL}-6-(MORPHOLIN-4-IUM-4-YLMETHYL)-1H-3,1-BENZIMIDAZOL-
3-IUM
SMILES: c1cc2c(cc1C[NH+]3CCOCC3)[nH]c([nH+]2)c4c(c[nH]n4)NC(=O)NC5CC5

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 26209Ionic States: 3052Tautomers: 2695Drug Similarity: 3

Items found 381 - 400 of 26209

of 1311 Go to Page

MMs01964430 tanimoto score: 0.79	MMs00325111 tanimoto score: 0.79	MMs02028635 tanimoto score: 0.79	MMs02814315 tanimoto score: 0.79
MMs03551067 tanimoto score: 0.79	MMs01948567 tanimoto score: 0.78	MMs01955919 tanimoto score: 0.78	MMs00046062 tanimoto score: 0.78
MMs01929109 tanimoto score: 0.78	MMs01891127 tanimoto score: 0.78	MMs01963675 tanimoto score: 0.78	MMs01015689 tanimoto score: 0.78
MMs00242523 tanimoto score: 0.78	MMs01834039 tanimoto score: 0.78	MMs01847192 tanimoto score: 0.78	MMs00428298 tanimoto score: 0.78
MMs01798587 tanimoto score: 0.78	MMs00356645 tanimoto score: 0.78	MMs01814120 tanimoto score: 0.78	MMs01964051 tanimoto score: 0.78

<< Prev Next >>