Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: P1G Name: ((2R,4R,6R,6AS)-4-(2-AMINO-6-OXO-1,6-DIHYDROPURIN-9-YL)-6-(HYDROXYMETHYL)-TETRAHYDROFURO[3,4- D][1,3]DIOXOL-2-YL)METHYLPHOSPHONIC ACID SMILES: c1nc2c(n1C3C4C(C(O3)CO)OC(O4)CP(=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 134    Go to Page

MMs00514729 tanimoto score: 0.86	MMs03245091 tanimoto score: 0.86	MMs03205259 tanimoto score: 0.86	MMs03203315 tanimoto score: 0.86
MMs03203374 tanimoto score: 0.86	MMs01551889 tanimoto score: 0.86	MMs01551887 tanimoto score: 0.86	MMs01551885 tanimoto score: 0.86
MMs01551883 tanimoto score: 0.86	MMs00013153 tanimoto score: 0.86	MMs01243440 tanimoto score: 0.86	MMs01872626 tanimoto score: 0.86
MMs03205252 tanimoto score: 0.86	MMs02439772 tanimoto score: 0.86	MMs02439774 tanimoto score: 0.86	MMs02439768 tanimoto score: 0.86
MMs02439770 tanimoto score: 0.86	MMs02411700 tanimoto score: 0.86	MMs02411702 tanimoto score: 0.86	MMs02272049 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