Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: LJH Name: N,N'-(iminodiethane-2,1-diyl)bis(4-amino-N-benzylbenzenesulfonamide) SMILES: c1ccc(cc1)CN(CCNCCN(Cc2 ccccc2)S(=O)(=O)c3ccc(cc3)N)S(=O)(=O)c4ccc(cc4)N

[show PDB table]

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

of 1644    Go to Page

MMs02303025 tanimoto score: 0.83	MMs02292223 tanimoto score: 0.83	MMs02254327 tanimoto score: 0.83	MMs00197576 tanimoto score: 0.83
MMs01510405 tanimoto score: 0.83	MMs01517447 tanimoto score: 0.83	MMs00863152 tanimoto score: 0.83	MMs01031345 tanimoto score: 0.83
MMs00164515 tanimoto score: 0.83	MMs01031347 tanimoto score: 0.83	MMs01487649 tanimoto score: 0.83	MMs02213823 tanimoto score: 0.83
MMs01031332 tanimoto score: 0.83	MMs01031331 tanimoto score: 0.83	MMs00222034 tanimoto score: 0.83	MMs02170924 tanimoto score: 0.83
MMs02170921 tanimoto score: 0.83	MMs01448413 tanimoto score: 0.83	MMs01455835 tanimoto score: 0.83	MMs02154531 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