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

MMs01913392 tanimoto score: 0.72	MMs02810126 tanimoto score: 0.72	MMs01914195 tanimoto score: 0.72	MMs03188842 tanimoto score: 0.72
MMs02794787 tanimoto score: 0.72	MMs01860452 tanimoto score: 0.72	MMs02794798 tanimoto score: 0.72	MMs02677406 tanimoto score: 0.72
MMs02677405 tanimoto score: 0.72	MMs02703577 tanimoto score: 0.72	MMs02794816 tanimoto score: 0.72	MMs02631585 tanimoto score: 0.72
MMs01395353 tanimoto score: 0.72	MMs02599522 tanimoto score: 0.72	MMs02597175 tanimoto score: 0.72	MMs02631584 tanimoto score: 0.72
MMs02579490 tanimoto score: 0.72	MMs02544602 tanimoto score: 0.72	MMs01718441 tanimoto score: 0.72	MMs01718439 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