Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NE1 Name: 2',3,3',4',5-PENTACHLOROBIPHENYL-4-OL SMILES: c1cc(c(c(c1c2cc(c(c(c2)Cl)O)Cl)Cl)Cl)Cl

[show PDB table]

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

of 138    Go to Page

MMs02379418 tanimoto score: 0.78	MMs02222284 tanimoto score: 0.78	MMs00002591 tanimoto score: 0.78	MMs02291198 tanimoto score: 0.78
MMs02351480 tanimoto score: 0.78	MMs01820104 tanimoto score: 0.78	MMs01820103 tanimoto score: 0.78	MMs02550184 tanimoto score: 0.78
MMs00023650 tanimoto score: 0.78	MMs00007042 tanimoto score: 0.78	MMs01853541 tanimoto score: 0.78	MMs02550185 tanimoto score: 0.78
MMs02277240 tanimoto score: 0.78	MMs02214936 tanimoto score: 0.78	MMs02269941 tanimoto score: 0.78	MMs00008618 tanimoto score: 0.78
MMs03482600 tanimoto score: 0.78	MMs03482601 tanimoto score: 0.78	MMs02263915 tanimoto score: 0.78	MMs02323033 tanimoto score: 0.78

<< 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