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

MMs03000283 tanimoto score: 0.73	MMs02356109 tanimoto score: 0.73	MMs01551089 tanimoto score: 0.73	MMs01550812 tanimoto score: 0.73
MMs02285134 tanimoto score: 0.73	MMs00052067 tanimoto score: 0.73	MMs03002980 tanimoto score: 0.73	MMs02284847 tanimoto score: 0.73
MMs02996279 tanimoto score: 0.73	MMs02999075 tanimoto score: 0.73	MMs03004168 tanimoto score: 0.73	MMs00051059 tanimoto score: 0.73
MMs02988389 tanimoto score: 0.73	MMs02988392 tanimoto score: 0.73	MMs00051058 tanimoto score: 0.73	MMs02277241 tanimoto score: 0.73
MMs01298920 tanimoto score: 0.73	MMs02995015 tanimoto score: 0.73	MMs03075982 tanimoto score: 0.73	MMs01298919 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