Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: P1D Name: ((2S,3AS,4R,6S)-4-(HYDROXYMETHYL)-6-(4-OXO-4,5-DIHYDRO-3H-PYRROLO[3,2-D]PYRIMIDIN-7-YL)-TETRAHYDROFURO[3,4- D][1,3]DIOXOL-2-YL)METHYLPHOSPHONIC ACID SMILES: c1c(c2c([nH]1)C(=O)NC=N2)C3C4C(C(O3)CO)OC(O4)CP(=O) (O)O

[show PDB table]

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

of 4    Go to Page

MMs03079637 tanimoto score: 0.81	MMs03469378 tanimoto score: 0.8	MMs02276577 tanimoto score: 0.8	MMs03079629 tanimoto score: 0.8
MMs03079631 tanimoto score: 0.8	MMs03079633 tanimoto score: 0.8	MMs03079627 tanimoto score: 0.8	MMs03431200 tanimoto score: 0.77
MMs02473719 tanimoto score: 0.73	MMs02473720 tanimoto score: 0.73	MMs02195361 tanimoto score: 0.73	MMs02472371 tanimoto score: 0.72
MMs02472370 tanimoto score: 0.72	MMs03572652 tanimoto score: 0.72	MMs03572653 tanimoto score: 0.72	MMs03572647 tanimoto score: 0.72
MMs03572648 tanimoto score: 0.72	MMs02472373 tanimoto score: 0.72	MMs03285763 tanimoto score: 0.72	MMs03537394 tanimoto score: 0.72

<< 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