Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MYD Name: {[5-(6-AMINO-PURIN-7-YL)-3,4-DIHYDROXY-TETRAHYDRO-FURAN-2-YLMETHOXY]-HYDROXY-PHOSPHORYLMETHYL}- PHOSPHONIC ACID MONO-[2-(4-HYDROXY-6-METHOXY-7-METHYL-3-OXO-1,3-DIHYDRO-ISOBENZOFURAN-5-YL)- ETHYL] ESTER SMILES: Cc1c2c(c(c(c1OC)CCOP(=O)(CP(=O)(O)OCC3C(C(C(O3)n4cnc5c4ncnc5N)O)O)O)O)C(=O)OC2

[show PDB table]

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

of 27    Go to Page

MMs03453544 tanimoto score: 0.72	MMs03750883 tanimoto score: 0.72	MMs03750891 tanimoto score: 0.72	MMs03857773 tanimoto score: 0.72
MMs03033663 tanimoto score: 0.71	MMs01284914 tanimoto score: 0.71	MMs01222462 tanimoto score: 0.71	MMs00998483 tanimoto score: 0.71
MMs00932641 tanimoto score: 0.71	MMs00886245 tanimoto score: 0.71	MMs00869592 tanimoto score: 0.71	MMs00864916 tanimoto score: 0.71
MMs00859329 tanimoto score: 0.71	MMs00195877 tanimoto score: 0.71	MMs03257007 tanimoto score: 0.71	MMs03257008 tanimoto score: 0.71
MMs03266643 tanimoto score: 0.71	MMs03266646 tanimoto score: 0.71	MMs03266649 tanimoto score: 0.71	MMs03266653 tanimoto score: 0.71

<< 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