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

MMs02635291 tanimoto score: 0.85	MMs02636309 tanimoto score: 0.85	MMs00260714 tanimoto score: 0.85	MMs00594217 tanimoto score: 0.85
MMs01559479 tanimoto score: 0.85	MMs00594139 tanimoto score: 0.85	MMs01645032 tanimoto score: 0.85	MMs00523299 tanimoto score: 0.85
MMs01551629 tanimoto score: 0.85	MMs00567039 tanimoto score: 0.85	MMs01558654 tanimoto score: 0.85	MMs01423553 tanimoto score: 0.85
MMs00004160 tanimoto score: 0.85	MMs01429004 tanimoto score: 0.85	MMs02527991 tanimoto score: 0.85	MMs00122407 tanimoto score: 0.85
MMs01232891 tanimoto score: 0.85	MMs00565073 tanimoto score: 0.85	MMs01232747 tanimoto score: 0.85	MMs02017279 tanimoto score: 0.85

<< 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