Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: T44 Name: 3,5,3',5'-TETRAIODO-L-THYRONINE SMILES: c1c(cc(c(c1I)Oc2cc(c(c(c2)I)O)I)I)CC(C(=O)O)N

[show PDB table]

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

of 444    Go to Page

MMs00000857 tanimoto score: 0.78	MMs03029034 tanimoto score: 0.78	MMs03376316 tanimoto score: 0.78	MMs02326697 tanimoto score: 0.78
MMs03359346 tanimoto score: 0.78	MMs02991022 tanimoto score: 0.78	MMs03359617 tanimoto score: 0.78	MMs00412726 tanimoto score: 0.78
MMs00001335 tanimoto score: 0.78	MMs00412725 tanimoto score: 0.78	MMs03359621 tanimoto score: 0.78	MMs02300899 tanimoto score: 0.78
MMs02300900 tanimoto score: 0.78	MMs02302791 tanimoto score: 0.78	MMs02300898 tanimoto score: 0.78	MMs01314900 tanimoto score: 0.78
MMs02300897 tanimoto score: 0.78	MMs02893696 tanimoto score: 0.78	MMs03311170 tanimoto score: 0.78	MMs02887199 tanimoto score: 0.78

<< 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