Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 722 Name: 1-(2,2-diphosphonoethyl)-3-(heptyloxy)pyridinium SMILES: CCCCCCCOc1ccc[n+](c1)CC(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 330    Go to Page

MMs00105072 tanimoto score: 0.76	MMs00710844 tanimoto score: 0.76	MMs02197483 tanimoto score: 0.76	MMs02907880 tanimoto score: 0.76
MMs02896162 tanimoto score: 0.76	MMs02198734 tanimoto score: 0.76	MMs02197345 tanimoto score: 0.76	MMs02202198 tanimoto score: 0.76
MMs02936396 tanimoto score: 0.76	MMs02878421 tanimoto score: 0.76	MMs02197338 tanimoto score: 0.76	MMs00734802 tanimoto score: 0.76
MMs02202654 tanimoto score: 0.76	MMs02850133 tanimoto score: 0.76	MMs00282225 tanimoto score: 0.76	MMs02194391 tanimoto score: 0.76
MMs02197282 tanimoto score: 0.76	MMs02197341 tanimoto score: 0.76	MMs02856387 tanimoto score: 0.76	MMs00627145 tanimoto score: 0.76

<< 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