Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: TER Name: N-(3-AMINO-PROPYL)-N-(5-AMINOPROPYL)-1,4-DIAMINOBUTANE SMILES: C(CCNCCCNCCCN)CN

[show PDB table]

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

of 30    Go to Page

MMs02302320 tanimoto score: 0.78	MMs00274757 tanimoto score: 0.78	MMs02302310 tanimoto score: 0.78	MMs03409089 tanimoto score: 0.78
MMs03292361 tanimoto score: 0.78	MMs03076240 tanimoto score: 0.78	MMs02850923 tanimoto score: 0.78	MMs02289012 tanimoto score: 0.78
MMs00023889 tanimoto score: 0.78	MMs02901757 tanimoto score: 0.78	MMs02428648 tanimoto score: 0.78	MMs03410928 tanimoto score: 0.78
MMs00021911 tanimoto score: 0.78	MMs01728089 tanimoto score: 0.78	MMs02901095 tanimoto score: 0.78	MMs00021638 tanimoto score: 0.78
MMs01247505 tanimoto score: 0.78	MMs02315826 tanimoto score: 0.78	MMs00553059 tanimoto score: 0.78	MMs00009495 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