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

MMs03616150 tanimoto score: 0.72	MMs02658820 tanimoto score: 0.71	MMs01511946 tanimoto score: 0.71	MMs00562558 tanimoto score: 0.71
MMs02694319 tanimoto score: 0.71	MMs02347801 tanimoto score: 0.71	MMs01511943 tanimoto score: 0.71	MMs02299800 tanimoto score: 0.71
MMs00265876 tanimoto score: 0.71	MMs01497612 tanimoto score: 0.71	MMs01316311 tanimoto score: 0.71	MMs01314399 tanimoto score: 0.71
MMs00562557 tanimoto score: 0.71	MMs02656451 tanimoto score: 0.71	MMs02732867 tanimoto score: 0.71	MMs02277554 tanimoto score: 0.71
MMs02516043 tanimoto score: 0.71	MMs02213221 tanimoto score: 0.71	MMs02516042 tanimoto score: 0.71	MMs02586587 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