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

MMs00826562 tanimoto score: 0.8	MMs00617231 tanimoto score: 0.8	MMs01429567 tanimoto score: 0.8	MMs00191907 tanimoto score: 0.8
MMs00819384 tanimoto score: 0.8	MMs00191914 tanimoto score: 0.8	MMs00611239 tanimoto score: 0.8	MMs00191908 tanimoto score: 0.8
MMs00107754 tanimoto score: 0.8	MMs01427452 tanimoto score: 0.8	MMs00797452 tanimoto score: 0.8	MMs00075858 tanimoto score: 0.8
MMs00356307 tanimoto score: 0.8	MMs01875942 tanimoto score: 0.8	MMs01875858 tanimoto score: 0.8	MMs01427450 tanimoto score: 0.8
MMs00617320 tanimoto score: 0.8	MMs01401785 tanimoto score: 0.8	MMs01880102 tanimoto score: 0.8	MMs00238814 tanimoto score: 0.8

<< 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