Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: CX6 Name: 2,3,6A,7,8,9-HEXAHYDRO-11H-[1,4]DIOXINO[2,3-G]PYRROLO[2,1-B][1,3]BENZOXAZIN-11-ONE SMILES: c1c2c(cc3 c1OCCO3)OC4CCCN4C2=O

[show PDB table]

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

of 1259    Go to Page

MMs00109649 tanimoto score: 0.81	MMs01690236 tanimoto score: 0.81	MMs00797732 tanimoto score: 0.81	MMs01333795 tanimoto score: 0.81
MMs01961733 tanimoto score: 0.81	MMs01961735 tanimoto score: 0.81	MMs02056763 tanimoto score: 0.81	MMs00427211 tanimoto score: 0.81
MMs00427210 tanimoto score: 0.81	MMs00427209 tanimoto score: 0.81	MMs01295072 tanimoto score: 0.81	MMs00427212 tanimoto score: 0.81
MMs01712139 tanimoto score: 0.81	MMs01295073 tanimoto score: 0.81	MMs01939513 tanimoto score: 0.81	MMs00108713 tanimoto score: 0.81
MMs00787223 tanimoto score: 0.81	MMs01879823 tanimoto score: 0.81	MMs00210556 tanimoto score: 0.81	MMs01875984 tanimoto score: 0.81

<< 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