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

MMs02091537 tanimoto score: 0.88	MMs02261931 tanimoto score: 0.88	MMs02261921 tanimoto score: 0.88	MMs02261922 tanimoto score: 0.88
MMs02261923 tanimoto score: 0.88	MMs00019220 tanimoto score: 0.88	MMs02259952 tanimoto score: 0.88	MMs01075560 tanimoto score: 0.88
MMs00019202 tanimoto score: 0.88	MMs02261924 tanimoto score: 0.88	MMs00605603 tanimoto score: 0.88	MMs00593910 tanimoto score: 0.88
MMs02091231 tanimoto score: 0.88	MMs00593915 tanimoto score: 0.88	MMs02261929 tanimoto score: 0.88	MMs02522828 tanimoto score: 0.88
MMs00593206 tanimoto score: 0.88	MMs00652999 tanimoto score: 0.88	MMs02514144 tanimoto score: 0.88	MMs02514147 tanimoto score: 0.88

<< 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