Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: HZ3 Name: dimethyl (1R,4S)-5,6-bis(4-hydroxyphenyl)-7-oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate SMILES: C OC(=O)C1=C(C2C(=C(C1O2)c3ccc(cc3)O)c4ccc(cc4)O)C(=O)OC

[show PDB table]

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

of 1930    Go to Page

MMs01367136 tanimoto score: 0.83	MMs00967343 tanimoto score: 0.83	MMs00967344 tanimoto score: 0.83	MMs01256222 tanimoto score: 0.83
MMs02323676 tanimoto score: 0.83	MMs02350665 tanimoto score: 0.83	MMs02438636 tanimoto score: 0.83	MMs00967111 tanimoto score: 0.83
MMs00967110 tanimoto score: 0.83	MMs00967112 tanimoto score: 0.83	MMs00967113 tanimoto score: 0.83	MMs02252665 tanimoto score: 0.83
MMs00966889 tanimoto score: 0.83	MMs00966886 tanimoto score: 0.83	MMs02273593 tanimoto score: 0.83	MMs02215031 tanimoto score: 0.83
MMs02215032 tanimoto score: 0.83	MMs02215697 tanimoto score: 0.83	MMs01802102 tanimoto score: 0.83	MMs00966870 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