Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ED2 Name: N-benzyl-N-(2-{(4-cyanophenyl)[(1-methyl-1H-imidazol-5-yl)methyl]amino}ethyl)-1-methyl-1H-imidazole- 4-sulfonamide SMILES: Cn1cc(nc1)S(=O)(=O)N(CCN(Cc2cncn2C)c3ccc(cc3)C#N)Cc4ccccc4

[show PDB table]

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

of 864    Go to Page

MMs02142393 tanimoto score: 0.78	MMs02142532 tanimoto score: 0.78	MMs01859795 tanimoto score: 0.78	MMs00244120 tanimoto score: 0.78
MMs00970149 tanimoto score: 0.78	MMs01450474 tanimoto score: 0.78	MMs01860293 tanimoto score: 0.78	MMs00970150 tanimoto score: 0.78
MMs01857099 tanimoto score: 0.78	MMs00970147 tanimoto score: 0.78	MMs01858113 tanimoto score: 0.78	MMs02117546 tanimoto score: 0.78
MMs02117548 tanimoto score: 0.78	MMs01854763 tanimoto score: 0.78	MMs00970151 tanimoto score: 0.78	MMs00152204 tanimoto score: 0.78
MMs00152166 tanimoto score: 0.78	MMs01855816 tanimoto score: 0.78	MMs02133053 tanimoto score: 0.78	MMs00970110 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