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

MMs02183193 tanimoto score: 0.73	MMs02349445 tanimoto score: 0.73	MMs02183194 tanimoto score: 0.73	MMs00021085 tanimoto score: 0.73
MMs02183192 tanimoto score: 0.73	MMs02183191 tanimoto score: 0.73	MMs02348670 tanimoto score: 0.73	MMs02346776 tanimoto score: 0.73
MMs02181503 tanimoto score: 0.73	MMs02345714 tanimoto score: 0.73	MMs02345094 tanimoto score: 0.73	MMs02181504 tanimoto score: 0.73
MMs03004168 tanimoto score: 0.73	MMs02344319 tanimoto score: 0.73	MMs00537369 tanimoto score: 0.73	MMs02999075 tanimoto score: 0.73
MMs02342925 tanimoto score: 0.73	MMs03000283 tanimoto score: 0.73	MMs02433808 tanimoto score: 0.73	MMs02443777 tanimoto score: 0.73

<< 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