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

MMs03204499 tanimoto score: 0.82	MMs03204550 tanimoto score: 0.82	MMs03877049 tanimoto score: 0.82	MMs03204502 tanimoto score: 0.82
MMs03322721 tanimoto score: 0.82	MMs03204500 tanimoto score: 0.82	MMs02860860 tanimoto score: 0.82	MMs00483246 tanimoto score: 0.82
MMs03204515 tanimoto score: 0.81	MMs03203615 tanimoto score: 0.81	MMs03915157 tanimoto score: 0.81	MMs03915155 tanimoto score: 0.81
MMs03204549 tanimoto score: 0.81	MMs00484336 tanimoto score: 0.81	MMs03203717 tanimoto score: 0.81	MMs03204565 tanimoto score: 0.81
MMs02815542 tanimoto score: 0.8	MMs00482820 tanimoto score: 0.8	MMs00482528 tanimoto score: 0.8	MMs00484951 tanimoto score: 0.8

<< 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