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

MMs02402053 tanimoto score: 0.83	MMs02218047 tanimoto score: 0.83	MMs02425958 tanimoto score: 0.83	MMs02217320 tanimoto score: 0.83
MMs02402051 tanimoto score: 0.83	MMs02218036 tanimoto score: 0.83	MMs02220461 tanimoto score: 0.83	MMs02402052 tanimoto score: 0.83
MMs02381791 tanimoto score: 0.83	MMs02381790 tanimoto score: 0.83	MMs02380371 tanimoto score: 0.83	MMs02365124 tanimoto score: 0.83
MMs02212763 tanimoto score: 0.83	MMs02365125 tanimoto score: 0.83	MMs01737414 tanimoto score: 0.83	MMs01737416 tanimoto score: 0.83
MMs02352467 tanimoto score: 0.83	MMs02380551 tanimoto score: 0.83	MMs02352463 tanimoto score: 0.83	MMs01734939 tanimoto score: 0.83

<< 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