Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 3IG Name: N-{2-[6-(2,4-DIAMINO-6-ETHYLPYRIMIDIN-5-YL)-2,2-DIMETHYL-3-OXO-2,3-DIHYDRO-4H-1,4-BENZOXAZIN- 4-YL]ETHYL}ACETAMIDE SMILES: CCc1c(c(nc(n1)N)N)c2ccc3c(c2)N(C(=O)C(O3)(C)C)CCNC(=O)C

[show PDB table]

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

of 2127    Go to Page

MMs00172710 tanimoto score: 0.82	MMs00106819 tanimoto score: 0.82	MMs01367978 tanimoto score: 0.82	MMs01370772 tanimoto score: 0.82
MMs01358474 tanimoto score: 0.82	MMs01353578 tanimoto score: 0.82	MMs01358378 tanimoto score: 0.82	MMs01358573 tanimoto score: 0.82
MMs01363603 tanimoto score: 0.82	MMs01386820 tanimoto score: 0.82	MMs00855605 tanimoto score: 0.82	MMs00533895 tanimoto score: 0.82
MMs01133569 tanimoto score: 0.82	MMs01346103 tanimoto score: 0.82	MMs01346104 tanimoto score: 0.82	MMs01346105 tanimoto score: 0.82
MMs01346023 tanimoto score: 0.82	MMs01346025 tanimoto score: 0.82	MMs00835332 tanimoto score: 0.82	MMs00859104 tanimoto score: 0.82

<< 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