Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: XTY Name: (1R)-1,4-ANHYDRO-2-DEOXY-1-(6-METHYL-2,4-DIOXO-1,2,3,4-TETRAHYDROQUINAZOLIN-8-YL)-5-O-PHOSPHONO- D-ERYTHRO-PENTITOL SMILES: Cc1cc(c2c(c1)C(=O)NC(=O)N2)C3CC(C(O3)COP(=O)(O)O)O

[show PDB table]

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

of 39    Go to Page

MMs00938899 tanimoto score: 0.71	MMs00704227 tanimoto score: 0.71	MMs00938898 tanimoto score: 0.71	MMs00938897 tanimoto score: 0.71
MMs00428953 tanimoto score: 0.71	MMs00938896 tanimoto score: 0.71	MMs00702178 tanimoto score: 0.71	MMs00530955 tanimoto score: 0.71
MMs00938872 tanimoto score: 0.71	MMs00956580 tanimoto score: 0.71	MMs00956581 tanimoto score: 0.71	MMs00938870 tanimoto score: 0.71
MMs00938869 tanimoto score: 0.71	MMs00938603 tanimoto score: 0.71	MMs00938601 tanimoto score: 0.71	MMs00938600 tanimoto score: 0.71
MMs01923451 tanimoto score: 0.71	MMs00264035 tanimoto score: 0.71	MMs00932669 tanimoto score: 0.71	MMs00690552 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