Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: FCF Name: 3-[(1E,7E)-8-(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-3,6-dioxa-2,7-diazaocta-1,7-dien- 1-yl]benzoic acid SMILES: c1cc(cc(c1)C(=O)O)C=NOCCON=CC2=CC(=O)NC(=O)N2

[show PDB table]

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

of 41    Go to Page

MMs03306060 tanimoto score: 0.72	MMs03308217 tanimoto score: 0.72	MMs03314120 tanimoto score: 0.72	MMs03318122 tanimoto score: 0.72
MMs03327874 tanimoto score: 0.72	MMs03328076 tanimoto score: 0.72	MMs03328099 tanimoto score: 0.72	MMs03367790 tanimoto score: 0.72
MMs03371842 tanimoto score: 0.72	MMs03386755 tanimoto score: 0.72	MMs03404295 tanimoto score: 0.72	MMs03440803 tanimoto score: 0.72
MMs03447991 tanimoto score: 0.72	MMs03467871 tanimoto score: 0.72	MMs03533459 tanimoto score: 0.72	MMs03569579 tanimoto score: 0.72
MMs03572424 tanimoto score: 0.72	MMs03647538 tanimoto score: 0.72	MMs03649093 tanimoto score: 0.72	MMs03704794 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