Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AGB Name: N-(1-ADAMANTYL)-N'-(4-GUANIDINOBENZYL)UREA SMILES: [H]N=C(N)Nc1ccc(cc1)CNC(=O)NC23CC4CC(C2)CC(C4)C3

[show PDB table]

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

of 864    Go to Page

MMs00572656 tanimoto score: 0.82	MMs02203132 tanimoto score: 0.82	MMs00756970 tanimoto score: 0.82	MMs03169622 tanimoto score: 0.82
MMs00572130 tanimoto score: 0.82	MMs02998913 tanimoto score: 0.82	MMs00560542 tanimoto score: 0.82	MMs02918262 tanimoto score: 0.82
MMs02148216 tanimoto score: 0.82	MMs00704294 tanimoto score: 0.82	MMs02130009 tanimoto score: 0.82	MMs00346662 tanimoto score: 0.82
MMs03130246 tanimoto score: 0.82	MMs02918261 tanimoto score: 0.82	MMs02769160 tanimoto score: 0.82	MMs02739346 tanimoto score: 0.82
MMs02735112 tanimoto score: 0.82	MMs02672975 tanimoto score: 0.82	MMs02672364 tanimoto score: 0.82	MMs02673087 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