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

MMs01004036 tanimoto score: 0.82	MMs00869862 tanimoto score: 0.82	MMs01004038 tanimoto score: 0.82	MMs01510053 tanimoto score: 0.82
MMs01004034 tanimoto score: 0.82	MMs01525665 tanimoto score: 0.82	MMs01536476 tanimoto score: 0.82	MMs01492806 tanimoto score: 0.82
MMs01485141 tanimoto score: 0.82	MMs02425958 tanimoto score: 0.82	MMs01485138 tanimoto score: 0.82	MMs01004040 tanimoto score: 0.82
MMs02365131 tanimoto score: 0.82	MMs01483847 tanimoto score: 0.82	MMs02332931 tanimoto score: 0.82	MMs00198768 tanimoto score: 0.82
MMs02329548 tanimoto score: 0.82	MMs02284123 tanimoto score: 0.82	MMs02312173 tanimoto score: 0.82	MMs00480379 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