Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: EIT Name: ((3R,4R,5R)-4-(2-(1H-IMIDAZOL-1-YL)ETHOXY)-3-HYDROXY-5-(5-METHYL-2,4-DIOXO-3,4-DIHYDROPYRIMIDIN- 1(2H)-YL)-TETRAHYDROFURAN-2-YL)METHYL DIHYDROGEN PHOSPHATE SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP( =O)(O)O)O)OCCn3ccnc3

[show PDB table]

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

of 17    Go to Page

MMs03927456 tanimoto score: 0.75	MMs02391132 tanimoto score: 0.75	MMs03470798 tanimoto score: 0.75	MMs03458850 tanimoto score: 0.75
MMs02471824 tanimoto score: 0.75	MMs02473491 tanimoto score: 0.75	MMs02391128 tanimoto score: 0.75	MMs02391126 tanimoto score: 0.75
MMs02473495 tanimoto score: 0.75	MMs03927458 tanimoto score: 0.75	MMs02472434 tanimoto score: 0.75	MMs02472436 tanimoto score: 0.75
MMs02471828 tanimoto score: 0.75	MMs02471822 tanimoto score: 0.75	MMs02472431 tanimoto score: 0.75	MMs02473493 tanimoto score: 0.75
MMs02473489 tanimoto score: 0.75	MMs02381267 tanimoto score: 0.74	MMs02381265 tanimoto score: 0.74	MMs00025144 tanimoto score: 0.74

<< 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