Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: TNV Name: [2-(6-AMINO-9H-PURIN-9-YL)-1-METHYLETHOXY]METHYL-TRIPHOSPHATE SMILES: CC(Cn1cnc2c1ncnc2N)OCP(=O)(O)O P(=O)(O)OP(=O)(O)O

[show PDB table]

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

of 214    Go to Page

MMs02275186 tanimoto score: 0.9	MMs03454205 tanimoto score: 0.9	MMs03404216 tanimoto score: 0.9	MMs03304244 tanimoto score: 0.89
MMs03287828 tanimoto score: 0.89	MMs02818907 tanimoto score: 0.89	MMs03304246 tanimoto score: 0.89	MMs03287826 tanimoto score: 0.89
MMs03281036 tanimoto score: 0.89	MMs03454377 tanimoto score: 0.89	MMs02815476 tanimoto score: 0.89	MMs02815478 tanimoto score: 0.89
MMs03287622 tanimoto score: 0.89	MMs03287624 tanimoto score: 0.89	MMs03470906 tanimoto score: 0.89	MMs02815480 tanimoto score: 0.89
MMs02815466 tanimoto score: 0.89	MMs02815468 tanimoto score: 0.89	MMs03410221 tanimoto score: 0.89	MMs02815470 tanimoto score: 0.89

<< 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