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

MMs03204572 tanimoto score: 0.77	MMs03168635 tanimoto score: 0.77	MMs03204580 tanimoto score: 0.77	MMs03204536 tanimoto score: 0.77
MMs03289032 tanimoto score: 0.77	MMs03129983 tanimoto score: 0.77	MMs03204527 tanimoto score: 0.77	MMs03204569 tanimoto score: 0.77
MMs02457305 tanimoto score: 0.77	MMs03204582 tanimoto score: 0.77	MMs03204547 tanimoto score: 0.77	MMs01786266 tanimoto score: 0.77
MMs03204541 tanimoto score: 0.77	MMs03288664 tanimoto score: 0.77	MMs00484137 tanimoto score: 0.77	MMs03288316 tanimoto score: 0.77
MMs03288315 tanimoto score: 0.77	MMs03204557 tanimoto score: 0.77	MMs03265884 tanimoto score: 0.77	MMs00482225 tanimoto score: 0.77

<< 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