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

MMs02990019 tanimoto score: 0.83	MMs03411241 tanimoto score: 0.83	MMs03495868 tanimoto score: 0.83	MMs02551250 tanimoto score: 0.83
MMs03495870 tanimoto score: 0.83	MMs03506413 tanimoto score: 0.83	MMs03208996 tanimoto score: 0.83	MMs03463232 tanimoto score: 0.83
MMs03208998 tanimoto score: 0.83	MMs03201752 tanimoto score: 0.83	MMs02551272 tanimoto score: 0.83	MMs02295876 tanimoto score: 0.83
MMs02551235 tanimoto score: 0.83	MMs03209006 tanimoto score: 0.83	MMs02823760 tanimoto score: 0.83	MMs00008958 tanimoto score: 0.82
MMs03612938 tanimoto score: 0.82	MMs03416343 tanimoto score: 0.82	MMs00010306 tanimoto score: 0.82	MMs00012385 tanimoto score: 0.82

<< 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