Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: FL8 Name: 6,4'-DIHYDROXY-3-METHYL-3',5'-DIBROMOFLAVONE SMILES: CC1=C(Oc2ccc(cc2C1=O)O)c3cc(c(c(c3)Br)O)Br

[show PDB table]

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

of 1549    Go to Page

MMs00024338 tanimoto score: 0.83	MMs00024340 tanimoto score: 0.83	MMs01773579 tanimoto score: 0.83	MMs01750115 tanimoto score: 0.83
MMs00607094 tanimoto score: 0.83	MMs00607169 tanimoto score: 0.83	MMs00606717 tanimoto score: 0.83	MMs02091304 tanimoto score: 0.83
MMs02091330 tanimoto score: 0.83	MMs02091282 tanimoto score: 0.83	MMs01725253 tanimoto score: 0.83	MMs00859771 tanimoto score: 0.83
MMs00859772 tanimoto score: 0.83	MMs00859770 tanimoto score: 0.83	MMs01673823 tanimoto score: 0.83	MMs01511771 tanimoto score: 0.83
MMs00282416 tanimoto score: 0.83	MMs01655156 tanimoto score: 0.83	MMs00859340 tanimoto score: 0.83	MMs00103038 tanimoto score: 0.83

<< 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