Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SOS Name: [(1R,2S,4R)-4-({2-AMINO-5-[BENZYL(FORMYL)AMINO]-6-OXO-1,6-DIHYDROPYRIMIDIN-4-YL}AMINO)-2-HYDROXYCYCLOPENTYL]METHYL DIHYDROGEN PHOSPHATE SMILES: c 1ccc(cc1)CN(C=O)C2=C(N=C(NC2=O)N)NC3CC(C(C3)O)COP(=O)(O)O

[show PDB table]

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

of 18    Go to Page

MMs01388510 tanimoto score: 0.71	MMs01388508 tanimoto score: 0.71	MMs03204939 tanimoto score: 0.71	MMs01671650 tanimoto score: 0.71
MMs01671641 tanimoto score: 0.71	MMs01671635 tanimoto score: 0.71	MMs01671631 tanimoto score: 0.71	MMs03302593 tanimoto score: 0.71
MMs03302594 tanimoto score: 0.71	MMs03302595 tanimoto score: 0.71	MMs03302597 tanimoto score: 0.71	MMs03327595 tanimoto score: 0.71
MMs03327656 tanimoto score: 0.71	MMs01665899 tanimoto score: 0.71	MMs01665335 tanimoto score: 0.71	MMs01664819 tanimoto score: 0.71
MMs01383760 tanimoto score: 0.71	MMs01625583 tanimoto score: 0.71	MMs02289659 tanimoto score: 0.7	MMs02469296 tanimoto score: 0.7

<< 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