Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 3FI Name: 3-{(E)-[(3-{[(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)methyl]amino}propoxy)imino]methyl}benzoic acid SMILES: c 1cc(cc(c1)C(=O)O)C=NOCCCNCC2=CC(=O)NC(=O)N2

[show PDB table]

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

of 59    Go to Page

MMs01709014 tanimoto score: 0.72	MMs01709012 tanimoto score: 0.72	MMs03213975 tanimoto score: 0.72	MMs00534348 tanimoto score: 0.72
MMs01715710 tanimoto score: 0.72	MMs03234666 tanimoto score: 0.72	MMs03308217 tanimoto score: 0.72	MMs01241400 tanimoto score: 0.72
MMs03188763 tanimoto score: 0.72	MMs01241399 tanimoto score: 0.72	MMs00527338 tanimoto score: 0.72	MMs03188842 tanimoto score: 0.72
MMs03139982 tanimoto score: 0.72	MMs03188720 tanimoto score: 0.72	MMs03188844 tanimoto score: 0.72	MMs02998049 tanimoto score: 0.72
MMs01113355 tanimoto score: 0.72	MMs01670991 tanimoto score: 0.72	MMs00068501 tanimoto score: 0.72	MMs03188846 tanimoto score: 0.72

<< 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