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

MMs01947904 tanimoto score: 0.8	MMs01880253 tanimoto score: 0.8	MMs01429567 tanimoto score: 0.8	MMs03142980 tanimoto score: 0.8
MMs00396344 tanimoto score: 0.8	MMs01446523 tanimoto score: 0.8	MMs00621364 tanimoto score: 0.8	MMs01427450 tanimoto score: 0.8
MMs01446527 tanimoto score: 0.8	MMs01427452 tanimoto score: 0.8	MMs01880103 tanimoto score: 0.8	MMs00617321 tanimoto score: 0.8
MMs00397178 tanimoto score: 0.8	MMs00617320 tanimoto score: 0.8	MMs00617231 tanimoto score: 0.8	MMs01880102 tanimoto score: 0.8
MMs00282938 tanimoto score: 0.8	MMs00611239 tanimoto score: 0.8	MMs01875942 tanimoto score: 0.8	MMs01392466 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