Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: H33 Name: 8-CHLORO-1,3-DIMETHYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE SMILES: CN1c2c([nH]c(n2)Cl)C(=O)N(C1=O)C

[show PDB table]

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

of 284    Go to Page

MMs03431266 tanimoto score: 0.83	MMs02039041 tanimoto score: 0.83	MMs03431428 tanimoto score: 0.83	MMs01554711 tanimoto score: 0.83
MMs01884544 tanimoto score: 0.83	MMs02323384 tanimoto score: 0.83	MMs00138851 tanimoto score: 0.83	MMs00089004 tanimoto score: 0.83
MMs00266971 tanimoto score: 0.83	MMs00138701 tanimoto score: 0.83	MMs03424708 tanimoto score: 0.83	MMs03423542 tanimoto score: 0.83
MMs00268322 tanimoto score: 0.83	MMs03426899 tanimoto score: 0.83	MMs01529526 tanimoto score: 0.83	MMs01880944 tanimoto score: 0.83
MMs00137229 tanimoto score: 0.83	MMs01882447 tanimoto score: 0.83	MMs00088368 tanimoto score: 0.83	MMs01869919 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