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

MMs03431432 tanimoto score: 0.83	MMs02083852 tanimoto score: 0.83	MMs03426905 tanimoto score: 0.83	MMs02491147 tanimoto score: 0.83
MMs02279635 tanimoto score: 0.83	MMs03407991 tanimoto score: 0.83	MMs02272383 tanimoto score: 0.83	MMs02463193 tanimoto score: 0.83
MMs02463195 tanimoto score: 0.83	MMs03393614 tanimoto score: 0.83	MMs02463196 tanimoto score: 0.83	MMs03367309 tanimoto score: 0.83
MMs00325476 tanimoto score: 0.83	MMs03290243 tanimoto score: 0.83	MMs02454811 tanimoto score: 0.83	MMs02454813 tanimoto score: 0.83
MMs00325475 tanimoto score: 0.83	MMs02454812 tanimoto score: 0.83	MMs00325487 tanimoto score: 0.83	MMs02454814 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