Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HSA Name: PHOSPHORIC ACID MONO-[2-AMINO-3-(3H-IMIDAZOL-4-YL)-PROPYL]ESTER SMILES: c1c(nc[nH]1)CC(COP(=O)(O)O)N

[show PDB table]

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

of 21    Go to Page

MMs00485305 tanimoto score: 0.73	MMs02658270 tanimoto score: 0.73	MMs03922544 tanimoto score: 0.73	MMs03203259 tanimoto score: 0.73
MMs03203257 tanimoto score: 0.73	MMs00485224 tanimoto score: 0.73	MMs00485098 tanimoto score: 0.73	MMs03203209 tanimoto score: 0.73
MMs03203207 tanimoto score: 0.73	MMs00484917 tanimoto score: 0.73	MMs03290125 tanimoto score: 0.73	MMs03290128 tanimoto score: 0.73
MMs03290222 tanimoto score: 0.73	MMs03290224 tanimoto score: 0.73	MMs02828301 tanimoto score: 0.73	MMs02820102 tanimoto score: 0.73
MMs00484586 tanimoto score: 0.73	MMs02820099 tanimoto score: 0.73	MMs00484521 tanimoto score: 0.73	MMs03202317 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