Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: E1X Name: PHOSPHORIC ACID MONO-[5-(1-ETHYL-2,6-DIOXO-1,2,3,6-TETRAHYDRO-PURIN-9-YL)-3-HYDROXY-TETRAHYDRO- FURAN-2-YLMETHYL]ESTER SMILES: CCN1C(=O)c2c(n(cn2)C3CC(C(O3)COP(=O)(O)O)O)NC1=O

[show PDB table]

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

of 348    Go to Page

MMs02489859 tanimoto score: 0.86	MMs02169458 tanimoto score: 0.86	MMs02388971 tanimoto score: 0.86	MMs00501953 tanimoto score: 0.86
MMs02388973 tanimoto score: 0.86	MMs02388969 tanimoto score: 0.86	MMs02489857 tanimoto score: 0.86	MMs00005844 tanimoto score: 0.86
MMs02125926 tanimoto score: 0.86	MMs02473613 tanimoto score: 0.86	MMs02125928 tanimoto score: 0.86	MMs02126241 tanimoto score: 0.86
MMs02473611 tanimoto score: 0.86	MMs00501954 tanimoto score: 0.86	MMs02473615 tanimoto score: 0.86	MMs03080349 tanimoto score: 0.86
MMs02126243 tanimoto score: 0.86	MMs03080341 tanimoto score: 0.86	MMs03080339 tanimoto score: 0.86	MMs02407963 tanimoto score: 0.86

<< 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