Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: TDS Name: 8-HYDROXY-5,7-DIMETHOXY-3-METHYL-2-TRIDECYL-4H-CHROMEN-4-ONE SMILES: CCCCCCCCCCCCCC1=C(C(=O)c2c(cc(c (c2O1)O)OC)OC)C

[show PDB table]

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

of 2164    Go to Page

MMs02742057 tanimoto score: 0.89	MMs02346678 tanimoto score: 0.89	MMs02878972 tanimoto score: 0.89	MMs02237378 tanimoto score: 0.89
MMs02219404 tanimoto score: 0.89	MMs02091923 tanimoto score: 0.89	MMs02575569 tanimoto score: 0.89	MMs02325188 tanimoto score: 0.89
MMs02553403 tanimoto score: 0.89	MMs02553404 tanimoto score: 0.89	MMs02325843 tanimoto score: 0.89	MMs02543071 tanimoto score: 0.89
MMs02543070 tanimoto score: 0.89	MMs02543069 tanimoto score: 0.89	MMs02215233 tanimoto score: 0.89	MMs02091756 tanimoto score: 0.89
MMs02519940 tanimoto score: 0.89	MMs02091623 tanimoto score: 0.89	MMs02091622 tanimoto score: 0.89	MMs00609028 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