Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: T33 Name: 3,3'-DEIODO-THYROXINE SMILES: c1cc(c(cc1CC(C(=O)O)N)I)Oc2ccc(c(c2)I)O

[show PDB table]

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

of 700    Go to Page

MMs03566923 tanimoto score: 0.83	MMs02903149 tanimoto score: 0.82	MMs02891051 tanimoto score: 0.82	MMs02903150 tanimoto score: 0.82
MMs02221712 tanimoto score: 0.82	MMs02886508 tanimoto score: 0.82	MMs02401525 tanimoto score: 0.82	MMs02221714 tanimoto score: 0.82
MMs02886139 tanimoto score: 0.82	MMs03018164 tanimoto score: 0.82	MMs00483518 tanimoto score: 0.82	MMs02221716 tanimoto score: 0.82
MMs03377601 tanimoto score: 0.82	MMs03377550 tanimoto score: 0.82	MMs00000549 tanimoto score: 0.82	MMs03031984 tanimoto score: 0.82
MMs03377570 tanimoto score: 0.82	MMs03377624 tanimoto score: 0.82	MMs03380606 tanimoto score: 0.82	MMs03376411 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