Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: RUT Name: RUTIN SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(Oc4cc(cc(c4C3=O)O)O)c5ccc(c(c5)O)O)O)O)O)O)O)O

[show PDB table]

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

of 1787    Go to Page

MMs03133745 tanimoto score: 0.86	MMs03091177 tanimoto score: 0.86	MMs03091144 tanimoto score: 0.86	MMs01876469 tanimoto score: 0.86
MMs01874544 tanimoto score: 0.86	MMs02188041 tanimoto score: 0.86	MMs01874426 tanimoto score: 0.86	MMs01870404 tanimoto score: 0.86
MMs03090969 tanimoto score: 0.86	MMs01762795 tanimoto score: 0.86	MMs02187960 tanimoto score: 0.86	MMs02187866 tanimoto score: 0.86
MMs02187865 tanimoto score: 0.86	MMs02188037 tanimoto score: 0.86	MMs02187867 tanimoto score: 0.86	MMs03091277 tanimoto score: 0.86
MMs03090632 tanimoto score: 0.86	MMs02187782 tanimoto score: 0.86	MMs02092109 tanimoto score: 0.86	MMs01788868 tanimoto score: 0.86

<< 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