Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LJ2 Name: 2,6-dibromo-4-[(E)-2-phenylethenyl]phenol SMILES: c1ccc(cc1)C=Cc2cc(c(c(c2)Br)O)Br

[show PDB table]

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

of 175    Go to Page

MMs00052982 tanimoto score: 0.76	MMs00003252 tanimoto score: 0.76	MMs02852395 tanimoto score: 0.76	MMs02821707 tanimoto score: 0.76
MMs02821677 tanimoto score: 0.76	MMs02821699 tanimoto score: 0.76	MMs02823831 tanimoto score: 0.76	MMs00052574 tanimoto score: 0.76
MMs00866882 tanimoto score: 0.76	MMs02805343 tanimoto score: 0.76	MMs00052478 tanimoto score: 0.76	MMs00866547 tanimoto score: 0.76
MMs00866544 tanimoto score: 0.76	MMs02805609 tanimoto score: 0.76	MMs02229704 tanimoto score: 0.76	MMs00003171 tanimoto score: 0.76
MMs02346556 tanimoto score: 0.76	MMs00051821 tanimoto score: 0.76	MMs02766992 tanimoto score: 0.76	MMs02232422 tanimoto score: 0.76

<< 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