Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 104 Name: N,N'-BIS(2-AMINOETHYL)-1,2-ETHANEDIAMINE SMILES: C(CNCCNCCN)N

[show PDB table]

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

of 18    Go to Page

MMs03495142 tanimoto score: 0.78	MMs03463230 tanimoto score: 0.78	MMs03414860 tanimoto score: 0.78	MMs02395825 tanimoto score: 0.78
MMs02551327 tanimoto score: 0.77	MMs02551311 tanimoto score: 0.77	MMs00048628 tanimoto score: 0.77	MMs02551313 tanimoto score: 0.77
MMs03033293 tanimoto score: 0.77	MMs02551307 tanimoto score: 0.77	MMs02891437 tanimoto score: 0.77	MMs02551305 tanimoto score: 0.77
MMs02551309 tanimoto score: 0.77	MMs02824885 tanimoto score: 0.77	MMs00023759 tanimoto score: 0.77	MMs00005741 tanimoto score: 0.77
MMs02551283 tanimoto score: 0.77	MMs02288992 tanimoto score: 0.77	MMs02823661 tanimoto score: 0.77	MMs00018523 tanimoto score: 0.77

<< 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