Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: P2G Name: (2S,4R,6R,6AS)-4-(2-AMINO-6-OXO-1,6-DIHYDROPURIN-9-YL)-6-(HYDROXYMETHYL)-TETRAHYDROFURO[3,4- D][1,3]DIOXOL-2-YLPHOSPHONIC ACID SMILES: c1nc2c(n1C3C4C(C(O3)CO)OC(O4)P(=O)(O)O)N=C(NC2=O)N

[show PDB table]

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

of 147    Go to Page

MMs02380423 tanimoto score: 0.88	MMs02388973 tanimoto score: 0.88	MMs02344644 tanimoto score: 0.88	MMs02222313 tanimoto score: 0.88
MMs02388971 tanimoto score: 0.88	MMs03079006 tanimoto score: 0.88	MMs03131626 tanimoto score: 0.88	MMs02444928 tanimoto score: 0.88
MMs02444926 tanimoto score: 0.88	MMs02444929 tanimoto score: 0.88	MMs03079000 tanimoto score: 0.88	MMs02388967 tanimoto score: 0.88
MMs02444930 tanimoto score: 0.88	MMs03079002 tanimoto score: 0.88	MMs02439770 tanimoto score: 0.88	MMs02419740 tanimoto score: 0.88
MMs02439772 tanimoto score: 0.88	MMs02439774 tanimoto score: 0.88	MMs02272044 tanimoto score: 0.88	MMs02630806 tanimoto score: 0.88

<< 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