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

MMs03289704 tanimoto score: 0.71	MMs03289706 tanimoto score: 0.71	MMs03289710 tanimoto score: 0.71	MMs03945946 tanimoto score: 0.71
MMs03076785 tanimoto score: 0.71	MMs01727284 tanimoto score: 0.71	MMs00484639 tanimoto score: 0.71	MMs02183580 tanimoto score: 0.71
MMs00484563 tanimoto score: 0.71	MMs03391383 tanimoto score: 0.71	MMs01727282 tanimoto score: 0.71	MMs03429067 tanimoto score: 0.71
MMs03289699 tanimoto score: 0.71	MMs03950167 tanimoto score: 0.71	MMs03430204 tanimoto score: 0.71	MMs03430220 tanimoto score: 0.71
MMs01727280 tanimoto score: 0.71	MMs03458861 tanimoto score: 0.71	MMs03458866 tanimoto score: 0.71	MMs03458869 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