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 181 - 200 of 26209

of 1311 Go to Page

MMs01179425 tanimoto score: 0.8	MMs01179424 tanimoto score: 0.8	MMs02107385 tanimoto score: 0.8	MMs02227375 tanimoto score: 0.8
MMs03385895 tanimoto score: 0.8	MMs02046097 tanimoto score: 0.8	MMs02039289 tanimoto score: 0.8	MMs00388491 tanimoto score: 0.8
MMs02046098 tanimoto score: 0.8	MMs02039231 tanimoto score: 0.8	MMs02039222 tanimoto score: 0.8	MMs02039236 tanimoto score: 0.8
MMs02011545 tanimoto score: 0.8	MMs02033194 tanimoto score: 0.8	MMs00518620 tanimoto score: 0.8	MMs00405814 tanimoto score: 0.8
MMs02033244 tanimoto score: 0.8	MMs02077192 tanimoto score: 0.8	MMs02926322 tanimoto score: 0.8	MMs03875859 tanimoto score: 0.8

<< Prev Next >>