Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 4HY Name: [4-(4-HYDROXY-3-IODO-PHENOXY)-3,5-DIIODO-PHENYL]-ACETIC ACID SMILES: c1cc(c(cc1Oc2c(cc(cc2I)CC(=O)O) I)I)O

[show PDB table]

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

of 1957    Go to Page

MMs00274367 tanimoto score: 0.83	MMs01876091 tanimoto score: 0.83	MMs01312961 tanimoto score: 0.83	MMs00488961 tanimoto score: 0.83
MMs02324097 tanimoto score: 0.83	MMs01395371 tanimoto score: 0.83	MMs00459428 tanimoto score: 0.83	MMs00267616 tanimoto score: 0.83
MMs02365132 tanimoto score: 0.83	MMs00468944 tanimoto score: 0.83	MMs02248502 tanimoto score: 0.83	MMs02307375 tanimoto score: 0.83
MMs02844962 tanimoto score: 0.83	MMs02226856 tanimoto score: 0.83	MMs02240590 tanimoto score: 0.83	MMs00053768 tanimoto score: 0.83
MMs00009900 tanimoto score: 0.83	MMs02242487 tanimoto score: 0.83	MMs02216640 tanimoto score: 0.83	MMs02219767 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