Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: L0D Name: 2-(1H-pyrazol-3-yl)-1H-benzimidazole SMILES: c1ccc2c(c1)[nH]c(n2)c3cc[nH]n3

[show PDB table]

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

of 1097    Go to Page

MMs01559391 tanimoto score: 0.83	MMs01530478 tanimoto score: 0.83	MMs02307289 tanimoto score: 0.83	MMs02314771 tanimoto score: 0.83
MMs02214315 tanimoto score: 0.83	MMs00630235 tanimoto score: 0.83	MMs00499742 tanimoto score: 0.83	MMs02289235 tanimoto score: 0.83
MMs02361868 tanimoto score: 0.83	MMs00062370 tanimoto score: 0.83	MMs00490039 tanimoto score: 0.83	MMs02129583 tanimoto score: 0.83
MMs02110731 tanimoto score: 0.83	MMs02115089 tanimoto score: 0.83	MMs02129585 tanimoto score: 0.83	MMs00488028 tanimoto score: 0.83
MMs00701282 tanimoto score: 0.83	MMs00488883 tanimoto score: 0.83	MMs01501227 tanimoto score: 0.83	MMs00303549 tanimoto score: 0.83

<< 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