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	MMs03139982 tanimoto score: 0.72	MMs03188763 tanimoto score: 0.72	MMs03188844 tanimoto score: 0.72
MMs00823819 tanimoto score: 0.72	MMs01490921 tanimoto score: 0.72	MMs02955901 tanimoto score: 0.72	MMs01486971 tanimoto score: 0.72
MMs02998049 tanimoto score: 0.72	MMs00813250 tanimoto score: 0.72	MMs00480041 tanimoto score: 0.72	MMs00813249 tanimoto score: 0.72
MMs01486927 tanimoto score: 0.72	MMs00480040 tanimoto score: 0.72	MMs01486917 tanimoto score: 0.72	MMs00801811 tanimoto score: 0.72
MMs03188846 tanimoto score: 0.72	MMs03366701 tanimoto score: 0.72	MMs02794816 tanimoto score: 0.72	MMs01486879 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