Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ODE Name: DIETHYL (1R,2S,3R,4S)-5,6-BIS(4-HYDROXYPHENYL)-7-OXABICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXYLATE SMILES: C COC(=O)C1C(C2C(=C(C1O2)c3ccc(cc3)O)c4ccc(cc4)O)C(=O)OCC

[show PDB table]

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

of 1429    Go to Page

MMs02520084 tanimoto score: 0.82	MMs00541705 tanimoto score: 0.82	MMs01615576 tanimoto score: 0.82	MMs00541706 tanimoto score: 0.82
MMs01615575 tanimoto score: 0.82	MMs02491696 tanimoto score: 0.82	MMs02491695 tanimoto score: 0.82	MMs00760468 tanimoto score: 0.82
MMs00760470 tanimoto score: 0.82	MMs02251441 tanimoto score: 0.82	MMs02251443 tanimoto score: 0.82	MMs02251437 tanimoto score: 0.82
MMs02251439 tanimoto score: 0.82	MMs00505078 tanimoto score: 0.82	MMs00505079 tanimoto score: 0.82	MMs02421714 tanimoto score: 0.82
MMs02419378 tanimoto score: 0.82	MMs02421713 tanimoto score: 0.82	MMs02421715 tanimoto score: 0.82	MMs00923470 tanimoto score: 0.82

<< 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