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

MMs03427740 tanimoto score: 0.83	MMs02272383 tanimoto score: 0.83	MMs00325476 tanimoto score: 0.83	MMs02454813 tanimoto score: 0.83
MMs02454814 tanimoto score: 0.83	MMs03367309 tanimoto score: 0.83	MMs02454812 tanimoto score: 0.83	MMs02040864 tanimoto score: 0.83
MMs03393614 tanimoto score: 0.83	MMs02040865 tanimoto score: 0.83	MMs03290243 tanimoto score: 0.83	MMs00086700 tanimoto score: 0.83
MMs00086699 tanimoto score: 0.83	MMs02454811 tanimoto score: 0.83	MMs00138431 tanimoto score: 0.83	MMs00325475 tanimoto score: 0.83
MMs03239814 tanimoto score: 0.83	MMs03205292 tanimoto score: 0.83	MMs00268455 tanimoto score: 0.83	MMs03205290 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