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

MMs02588399 tanimoto score: 0.73	MMs02373844 tanimoto score: 0.73	MMs00036311 tanimoto score: 0.73	MMs02846776 tanimoto score: 0.73
MMs01977299 tanimoto score: 0.73	MMs01977297 tanimoto score: 0.73	MMs02127195 tanimoto score: 0.73	MMs01931623 tanimoto score: 0.73
MMs01931622 tanimoto score: 0.73	MMs01959742 tanimoto score: 0.73	MMs02215842 tanimoto score: 0.73	MMs01916602 tanimoto score: 0.73
MMs01931320 tanimoto score: 0.73	MMs01894500 tanimoto score: 0.73	MMs01931321 tanimoto score: 0.73	MMs02218610 tanimoto score: 0.73
MMs01747556 tanimoto score: 0.73	MMs00633399 tanimoto score: 0.73	MMs01744565 tanimoto score: 0.73	MMs01430497 tanimoto score: 0.73

<< 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