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

MMs00124642 tanimoto score: 0.83	MMs00759581 tanimoto score: 0.83	MMs00288323 tanimoto score: 0.83	MMs03516858 tanimoto score: 0.83
MMs03472867 tanimoto score: 0.83	MMs03467221 tanimoto score: 0.83	MMs03467220 tanimoto score: 0.83	MMs00327539 tanimoto score: 0.83
MMs00268912 tanimoto score: 0.83	MMs02039042 tanimoto score: 0.83	MMs02083853 tanimoto score: 0.83	MMs00403846 tanimoto score: 0.83
MMs00835005 tanimoto score: 0.83	MMs02815003 tanimoto score: 0.83	MMs03433625 tanimoto score: 0.82	MMs02882905 tanimoto score: 0.82
MMs00122343 tanimoto score: 0.82	MMs00122342 tanimoto score: 0.82	MMs02323393 tanimoto score: 0.82	MMs02320476 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