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 1 - 20 of 26209

of 1311 Go to Page

MMs02420857 tanimoto score: 0.88	MMs02679798 tanimoto score: 0.88	MMs02109523 tanimoto score: 0.86	MMs01717060 tanimoto score: 0.85
MMs03698020 tanimoto score: 0.84	MMs03775355 tanimoto score: 0.84	MMs00245263 tanimoto score: 0.84	MMs02652596 tanimoto score: 0.84
MMs00116340 tanimoto score: 0.84	MMs01429004 tanimoto score: 0.84	MMs00338738 tanimoto score: 0.84	MMs01665326 tanimoto score: 0.84
MMs01694617 tanimoto score: 0.84	MMs01694618 tanimoto score: 0.84	MMs02109508 tanimoto score: 0.84	MMs01677613 tanimoto score: 0.83
MMs01677607 tanimoto score: 0.83	MMs01680227 tanimoto score: 0.83	MMs01176944 tanimoto score: 0.83	MMs01177104 tanimoto score: 0.83

Next >>