Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 1CE Name: 3-(1H-tetrazol-5-ylmethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one SMILES: C1CCc2 c(c3c(s2)N=CN(C3=O)Cc4[nH]nnn4)C1

[show PDB table]

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

of 492    Go to Page

MMs01656335 tanimoto score: 0.78	MMs01656337 tanimoto score: 0.78	MMs01454797 tanimoto score: 0.78	MMs01454795 tanimoto score: 0.78
MMs01656332 tanimoto score: 0.78	MMs01656338 tanimoto score: 0.78	MMs01471555 tanimoto score: 0.78	MMs01299262 tanimoto score: 0.78
MMs01656331 tanimoto score: 0.78	MMs01656367 tanimoto score: 0.78	MMs01656681 tanimoto score: 0.78	MMs00402513 tanimoto score: 0.78
MMs00082900 tanimoto score: 0.78	MMs01234814 tanimoto score: 0.78	MMs00082885 tanimoto score: 0.78	MMs00402517 tanimoto score: 0.78
MMs00868609 tanimoto score: 0.78	MMs00627631 tanimoto score: 0.78	MMs01236857 tanimoto score: 0.78	MMs00402509 tanimoto score: 0.78

<< 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