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

MMs01517447 tanimoto score: 0.83	MMs02303031 tanimoto score: 0.83	MMs02404218 tanimoto score: 0.83	MMs01031345 tanimoto score: 0.83
MMs01031344 tanimoto score: 0.83	MMs01487649 tanimoto score: 0.83	MMs00222044 tanimoto score: 0.83	MMs00863152 tanimoto score: 0.83
MMs01031343 tanimoto score: 0.83	MMs01031346 tanimoto score: 0.83	MMs00311650 tanimoto score: 0.83	MMs00863131 tanimoto score: 0.83
MMs02292223 tanimoto score: 0.83	MMs01684590 tanimoto score: 0.83	MMs00197576 tanimoto score: 0.83	MMs00311655 tanimoto score: 0.83
MMs01031347 tanimoto score: 0.83	MMs01455944 tanimoto score: 0.83	MMs01490770 tanimoto score: 0.83	MMs02254327 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