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

MMs01500596 tanimoto score: 0.83	MMs02429805 tanimoto score: 0.83	MMs01292708 tanimoto score: 0.83	MMs02438636 tanimoto score: 0.83
MMs02671151 tanimoto score: 0.83	MMs03414126 tanimoto score: 0.83	MMs00966862 tanimoto score: 0.82	MMs00480379 tanimoto score: 0.82
MMs00966863 tanimoto score: 0.82	MMs02332931 tanimoto score: 0.82	MMs00966860 tanimoto score: 0.82	MMs02312173 tanimoto score: 0.82
MMs02284123 tanimoto score: 0.82	MMs02277374 tanimoto score: 0.82	MMs00966865 tanimoto score: 0.82	MMs00006833 tanimoto score: 0.82
MMs01295180 tanimoto score: 0.82	MMs00813192 tanimoto score: 0.82	MMs02329548 tanimoto score: 0.82	MMs02365131 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