Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: FNP Name: {[7-(DIFLUORO-PHOSPHONO-METHYL)-NAPHTHALEN-2-YL]-DIFLUORO-METHYL}-PHOSPHONIC ACID SMILES: c1cc(cc2c1 ccc(c2)C(F)(F)P(=O)(O)O)C(F)(F)P(=O)(O)O

[show PDB table]

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

of 14    Go to Page

MMs02864067 tanimoto score: 1	MMs01832304 tanimoto score: 0.9	MMs00022073 tanimoto score: 0.89	MMs02246789 tanimoto score: 0.89
MMs02815721 tanimoto score: 0.88	MMs02263445 tanimoto score: 0.88	MMs02993262 tanimoto score: 0.88	MMs02376049 tanimoto score: 0.85
MMs02263444 tanimoto score: 0.85	MMs02332556 tanimoto score: 0.83	MMs01106536 tanimoto score: 0.82	MMs01106534 tanimoto score: 0.82
MMs00009741 tanimoto score: 0.81	MMs01106530 tanimoto score: 0.8	MMs02876710 tanimoto score: 0.8	MMs02332557 tanimoto score: 0.8
MMs02422742 tanimoto score: 0.8	MMs01106532 tanimoto score: 0.8	MMs02284071 tanimoto score: 0.8	MMs02876727 tanimoto score: 0.8

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