Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: PAW Name: N-(2-AMINOETHYL)-N'-{2-[(2-AMINOETHYL)AMINO]ETHYL}ETHANE-1,2-DIAMINE SMILES: C(CNCCNCCNCCN)N

[show PDB table]

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

of 20    Go to Page

MMs03081093 tanimoto score: 0.84	MMs03221010 tanimoto score: 0.84	MMs03081091 tanimoto score: 0.84	MMs03201764 tanimoto score: 0.84
MMs03201760 tanimoto score: 0.84	MMs02286172 tanimoto score: 0.84	MMs03081089 tanimoto score: 0.84	MMs03201762 tanimoto score: 0.84
MMs02901097 tanimoto score: 0.83	MMs02386924 tanimoto score: 0.83	MMs02551232 tanimoto score: 0.83	MMs02289012 tanimoto score: 0.83
MMs02863933 tanimoto score: 0.83	MMs00013987 tanimoto score: 0.83	MMs03220995 tanimoto score: 0.83	MMs03189910 tanimoto score: 0.83
MMs00010330 tanimoto score: 0.83	MMs00553059 tanimoto score: 0.83	MMs02551262 tanimoto score: 0.83	MMs00275030 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