Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NE2 Name: 3,3',4',5-TETRACHLOROBIPHENYL-4-OL SMILES: c1cc(c(cc1c2cc(c(c(c2)Cl)O)Cl)Cl)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 151    Go to Page

MMs02675480 tanimoto score: 0.77	MMs00009539 tanimoto score: 0.77	MMs02675475 tanimoto score: 0.77	MMs02498891 tanimoto score: 0.77
MMs00024091 tanimoto score: 0.77	MMs02548653 tanimoto score: 0.77	MMs02249693 tanimoto score: 0.77	MMs02813157 tanimoto score: 0.77
MMs00002591 tanimoto score: 0.77	MMs02675044 tanimoto score: 0.77	MMs02365748 tanimoto score: 0.77	MMs00023650 tanimoto score: 0.77
MMs02671494 tanimoto score: 0.77	MMs02672635 tanimoto score: 0.77	MMs02675045 tanimoto score: 0.77	MMs02630755 tanimoto score: 0.77
MMs02351480 tanimoto score: 0.77	MMs02235757 tanimoto score: 0.77	MMs02339562 tanimoto score: 0.77	MMs00626440 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