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

MMs02384958 tanimoto score: 0.77	MMs00016508 tanimoto score: 0.77	MMs02486080 tanimoto score: 0.77	MMs02486084 tanimoto score: 0.77
MMs03228451 tanimoto score: 0.77	MMs02188285 tanimoto score: 0.77	MMs02189608 tanimoto score: 0.77	MMs02384960 tanimoto score: 0.77
MMs02188283 tanimoto score: 0.77	MMs02421926 tanimoto score: 0.77	MMs02486081 tanimoto score: 0.77	MMs02384962 tanimoto score: 0.77
MMs02188281 tanimoto score: 0.77	MMs03175521 tanimoto score: 0.77	MMs02302761 tanimoto score: 0.77	MMs03082578 tanimoto score: 0.77
MMs03078082 tanimoto score: 0.77	MMs03175515 tanimoto score: 0.77	MMs02421920 tanimoto score: 0.77	MMs00016121 tanimoto score: 0.77

<< 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