Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 1IG Name: N-{2-[6-(2,4-DIAMINO-6-ETHYLPYRIMIDIN-5-YL)-2,2-DIMETHYL-3-OXO-2,3-DIHYDRO-4H-1,4-BENZOTHIAZIN- 4-YL]ETHYL}ACETAMIDE SMILES: CCc1c(c(nc(n1)N)N)c2ccc3c(c2)N(C(=O)C(S3)(C)C)CCNC(=O)C

[show PDB table]

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

of 2283    Go to Page

MMs01134711 tanimoto score: 0.83	MMs01135074 tanimoto score: 0.83	MMs01147873 tanimoto score: 0.83	MMs00965200 tanimoto score: 0.83
MMs00240379 tanimoto score: 0.83	MMs00240386 tanimoto score: 0.83	MMs00960001 tanimoto score: 0.83	MMs01041565 tanimoto score: 0.83
MMs00960007 tanimoto score: 0.83	MMs00240557 tanimoto score: 0.83	MMs00240387 tanimoto score: 0.83	MMs00397539 tanimoto score: 0.83
MMs00957663 tanimoto score: 0.83	MMs00127428 tanimoto score: 0.83	MMs00240613 tanimoto score: 0.83	MMs00240423 tanimoto score: 0.83
MMs00240376 tanimoto score: 0.83	MMs00240555 tanimoto score: 0.83	MMs00939813 tanimoto score: 0.83	MMs00959999 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