Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: IDZ Name: 3-(1H-BENZIMIDAZOL-2-YL)-1H-INDAZOLE SMILES: c1ccc2c(c1)c(n[nH]2)c3[nH]c4ccccc4n3

[show PDB table]

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

of 2005    Go to Page

MMs02210315 tanimoto score: 0.86	MMs00617170 tanimoto score: 0.86	MMs02211742 tanimoto score: 0.86	MMs01583159 tanimoto score: 0.86
MMs02210311 tanimoto score: 0.86	MMs02215089 tanimoto score: 0.86	MMs02805231 tanimoto score: 0.86	MMs02192397 tanimoto score: 0.86
MMs02195393 tanimoto score: 0.86	MMs00118838 tanimoto score: 0.86	MMs01559391 tanimoto score: 0.86	MMs02203432 tanimoto score: 0.86
MMs00353273 tanimoto score: 0.86	MMs00073064 tanimoto score: 0.86	MMs00594413 tanimoto score: 0.86	MMs00081621 tanimoto score: 0.86
MMs00260712 tanimoto score: 0.86	MMs00598473 tanimoto score: 0.86	MMs00609103 tanimoto score: 0.86	MMs00350761 tanimoto score: 0.86

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro