Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 364 Name: 3-BIPHENYL-3-YL-1-(2-HYDROXY-2,2-DIPHOSPHONOETHYL)PYRIDINIUM SMILES: c1ccc(cc1)c2cccc(c2)c3ccc[n+](c 3)CC(O)(P(=O)(O)O)P(=O)(O)O

[show PDB table]

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

of 912    Go to Page

MMs02413118 tanimoto score: 0.82	MMs03241602 tanimoto score: 0.82	MMs03215928 tanimoto score: 0.82	MMs02395448 tanimoto score: 0.82
MMs02395240 tanimoto score: 0.82	MMs02402584 tanimoto score: 0.82	MMs03176523 tanimoto score: 0.82	MMs03189226 tanimoto score: 0.82
MMs02404828 tanimoto score: 0.82	MMs02405014 tanimoto score: 0.82	MMs02405015 tanimoto score: 0.82	MMs03232419 tanimoto score: 0.82
MMs00613248 tanimoto score: 0.82	MMs02405016 tanimoto score: 0.82	MMs02359271 tanimoto score: 0.82	MMs00614737 tanimoto score: 0.82
MMs00260208 tanimoto score: 0.82	MMs02200212 tanimoto score: 0.82	MMs02340266 tanimoto score: 0.82	MMs03232435 tanimoto score: 0.82

<< 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