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

MMs02263916 tanimoto score: 0.78	MMs02277240 tanimoto score: 0.78	MMs00006295 tanimoto score: 0.77	MMs00013269 tanimoto score: 0.77
MMs00057917 tanimoto score: 0.77	MMs00057372 tanimoto score: 0.77	MMs00011878 tanimoto score: 0.77	MMs03523577 tanimoto score: 0.77
MMs03172349 tanimoto score: 0.77	MMs02890868 tanimoto score: 0.77	MMs02253233 tanimoto score: 0.77	MMs02844132 tanimoto score: 0.77
MMs00049085 tanimoto score: 0.77	MMs02844133 tanimoto score: 0.77	MMs02314332 tanimoto score: 0.77	MMs00048819 tanimoto score: 0.77
MMs02314223 tanimoto score: 0.77	MMs03385155 tanimoto score: 0.77	MMs03455070 tanimoto score: 0.77	MMs02792254 tanimoto score: 0.77

<< 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