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

MMs03455413 tanimoto score: 0.77	MMs00008797 tanimoto score: 0.77	MMs02250782 tanimoto score: 0.77	MMs02493806 tanimoto score: 0.77
MMs02310598 tanimoto score: 0.77	MMs02417161 tanimoto score: 0.77	MMs03385052 tanimoto score: 0.77	MMs00006955 tanimoto score: 0.77
MMs03385155 tanimoto score: 0.77	MMs02246951 tanimoto score: 0.77	MMs03455070 tanimoto score: 0.77	MMs02392500 tanimoto score: 0.77
MMs02390536 tanimoto score: 0.77	MMs03292038 tanimoto score: 0.77	MMs03294774 tanimoto score: 0.77	MMs00605505 tanimoto score: 0.77
MMs02393835 tanimoto score: 0.77	MMs02792254 tanimoto score: 0.77	MMs02235757 tanimoto score: 0.77	MMs02306958 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