Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: GU7 Name: 2-AMINO-7-[2-(2-HYDROXY-1-HYDROXYMETHYL-ETHYLAMINO)-ETHYL]-1,7-DIHYDRO-PURIN-6-ONE SMILES: c1nc2c(n1 CCNC(CO)CO)C(=O)NC(=N2)N

[show PDB table]

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

of 298    Go to Page

MMs00995976 tanimoto score: 0.85	MMs03516892 tanimoto score: 0.85	MMs03536806 tanimoto score: 0.85	MMs03548267 tanimoto score: 0.85
MMs01873025 tanimoto score: 0.85	MMs03470874 tanimoto score: 0.85	MMs00077390 tanimoto score: 0.85	MMs01872613 tanimoto score: 0.85
MMs02291519 tanimoto score: 0.85	MMs02292210 tanimoto score: 0.85	MMs02411481 tanimoto score: 0.85	MMs00558026 tanimoto score: 0.85
MMs01778721 tanimoto score: 0.85	MMs00558028 tanimoto score: 0.85	MMs01773034 tanimoto score: 0.85	MMs00564020 tanimoto score: 0.85
MMs02410999 tanimoto score: 0.85	MMs00530243 tanimoto score: 0.85	MMs00530242 tanimoto score: 0.85	MMs03463429 tanimoto score: 0.85

<< 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