Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MYC Name: 3,5,7-TRIHYDROXY-2-(3,4,5-TRIHYDROXYPHENYL)-4H-CHROMEN-4-ONE SMILES: c1c(cc(c(c1O)O)O)C2=C(C(=O)c3c( cc(cc3O2)O)O)O

[show PDB table]

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

of 2160    Go to Page

MMs02188040 tanimoto score: 0.89	MMs01771847 tanimoto score: 0.89	MMs02091254 tanimoto score: 0.89	MMs02091229 tanimoto score: 0.89
MMs02187782 tanimoto score: 0.89	MMs02091756 tanimoto score: 0.89	MMs02189186 tanimoto score: 0.89	MMs02426835 tanimoto score: 0.89
MMs02393640 tanimoto score: 0.89	MMs00078736 tanimoto score: 0.89	MMs02393641 tanimoto score: 0.89	MMs02393642 tanimoto score: 0.89
MMs02091195 tanimoto score: 0.89	MMs02393643 tanimoto score: 0.89	MMs02378463 tanimoto score: 0.89	MMs02092075 tanimoto score: 0.89
MMs02091188 tanimoto score: 0.89	MMs02378436 tanimoto score: 0.89	MMs02382724 tanimoto score: 0.89	MMs02092074 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