Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NMS Name: 1-(O2-(2-METHYLAMINO-2-OXO-ETHYL)-O5-HYDROXYPHOSPHINYL-BETA-D-RIBOFURANOSYL)THYMINE SMILES: CC1=CN(C (=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)OCC(=O)NC

[show PDB table]

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

of 134    Go to Page

MMs02261121 tanimoto score: 0.83	MMs02468310 tanimoto score: 0.83	MMs02418471 tanimoto score: 0.83	MMs02468311 tanimoto score: 0.83
MMs02482812 tanimoto score: 0.83	MMs02442768 tanimoto score: 0.83	MMs02261117 tanimoto score: 0.83	MMs02442770 tanimoto score: 0.83
MMs02482810 tanimoto score: 0.83	MMs03229280 tanimoto score: 0.83	MMs02442772 tanimoto score: 0.83	MMs00540569 tanimoto score: 0.83
MMs02426102 tanimoto score: 0.83	MMs02468306 tanimoto score: 0.83	MMs00540568 tanimoto score: 0.83	MMs03229278 tanimoto score: 0.83
MMs02168961 tanimoto score: 0.83	MMs02158030 tanimoto score: 0.83	MMs02482811 tanimoto score: 0.83	MMs03229274 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