Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 2HI Name: (2S,3R)-2,7-DIHYDROXY-3-(4-HYDROXYPHENYL)-2,3-DIHYDRO-4H-CHROMEN-4-ONE SMILES: c1cc(ccc1C2C(Oc3cc(cc c3C2=O)O)O)O

[show PDB table]

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

of 2668    Go to Page

MMs03368296 tanimoto score: 0.89	MMs00830205 tanimoto score: 0.89	MMs01225303 tanimoto score: 0.89	MMs00605588 tanimoto score: 0.89
MMs02804391 tanimoto score: 0.89	MMs01737231 tanimoto score: 0.89	MMs01758309 tanimoto score: 0.89	MMs02741959 tanimoto score: 0.89
MMs01879879 tanimoto score: 0.89	MMs00627630 tanimoto score: 0.89	MMs02361561 tanimoto score: 0.89	MMs01079364 tanimoto score: 0.89
MMs02280015 tanimoto score: 0.89	MMs02298071 tanimoto score: 0.89	MMs02091213 tanimoto score: 0.89	MMs02272237 tanimoto score: 0.89
MMs02273681 tanimoto score: 0.89	MMs02298072 tanimoto score: 0.89	MMs01879570 tanimoto score: 0.89	MMs02380572 tanimoto score: 0.89

<< 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