Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: P28 Name: 3',5'-DINITRO-N-ACETYL-L-THYRONINE SMILES: CC(=O)NC(Cc1ccc(cc1)Oc2cc(c(c(c2)[N+](=O)[O-])O)[N+](=O)[ O-])C(=O)O

[show PDB table]

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

of 1221    Go to Page

MMs00493903 tanimoto score: 0.78	MMs00740119 tanimoto score: 0.78	MMs00493904 tanimoto score: 0.78	MMs01449231 tanimoto score: 0.78
MMs00750149 tanimoto score: 0.78	MMs00584077 tanimoto score: 0.78	MMs00761387 tanimoto score: 0.78	MMs01449232 tanimoto score: 0.78
MMs02192329 tanimoto score: 0.78	MMs00569592 tanimoto score: 0.78	MMs02083255 tanimoto score: 0.78	MMs02083258 tanimoto score: 0.78
MMs00722233 tanimoto score: 0.78	MMs00722234 tanimoto score: 0.78	MMs01445078 tanimoto score: 0.78	MMs01445079 tanimoto score: 0.78
MMs02005732 tanimoto score: 0.78	MMs02003416 tanimoto score: 0.78	MMs02012548 tanimoto score: 0.78	MMs01441038 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