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

MMs02125590 tanimoto score: 0.73	MMs00288220 tanimoto score: 0.73	MMs02596453 tanimoto score: 0.73	MMs02349445 tanimoto score: 0.73
MMs02314313 tanimoto score: 0.73	MMs02850056 tanimoto score: 0.73	MMs00692575 tanimoto score: 0.73	MMs02886241 tanimoto score: 0.73
MMs02314883 tanimoto score: 0.73	MMs02240550 tanimoto score: 0.73	MMs00057373 tanimoto score: 0.73	MMs02820721 tanimoto score: 0.73
MMs02821677 tanimoto score: 0.73	MMs02863634 tanimoto score: 0.73	MMs02223920 tanimoto score: 0.73	MMs02842599 tanimoto score: 0.73
MMs02356109 tanimoto score: 0.73	MMs03691107 tanimoto score: 0.73	MMs02249779 tanimoto score: 0.73	MMs02590406 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