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

MMs02819122 tanimoto score: 0.7	MMs00484888 tanimoto score: 0.7	MMs02819123 tanimoto score: 0.7	MMs03290739 tanimoto score: 0.7
MMs03800458 tanimoto score: 0.7	MMs02125792 tanimoto score: 0.7	MMs02819124 tanimoto score: 0.7	MMs03204471 tanimoto score: 0.7
MMs02125837 tanimoto score: 0.7	MMs03204469 tanimoto score: 0.7	MMs00010522 tanimoto score: 0.7	MMs00485045 tanimoto score: 0.7
MMs02828302 tanimoto score: 0.7	MMs02676352 tanimoto score: 0.7	MMs00485409 tanimoto score: 0.7	MMs00485411 tanimoto score: 0.7
MMs03915102 tanimoto score: 0.7	MMs03800456 tanimoto score: 0.7

<< Prev

---

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