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

MMs02815715 tanimoto score: 0.83	MMs02292092 tanimoto score: 0.83	MMs02815897 tanimoto score: 0.83	MMs00109443 tanimoto score: 0.83
MMs00073650 tanimoto score: 0.83	MMs00073643 tanimoto score: 0.83	MMs00270060 tanimoto score: 0.83	MMs01833526 tanimoto score: 0.83
MMs01835873 tanimoto score: 0.83	MMs02815683 tanimoto score: 0.83	MMs00998131 tanimoto score: 0.83	MMs01828731 tanimoto score: 0.83
MMs02292076 tanimoto score: 0.83	MMs00284006 tanimoto score: 0.83	MMs00062500 tanimoto score: 0.83	MMs02292073 tanimoto score: 0.83
MMs02298360 tanimoto score: 0.83	MMs00284007 tanimoto score: 0.83	MMs00042151 tanimoto score: 0.83	MMs00972380 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