Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DC8 Name: (3AS,4R,9BR)-2,2-DIFLUORO-4-(4-HYDROXYPHENYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN-8- OL SMILES: c1cc(ccc1C2C3CC(CC3c4cc(ccc4O2)O)(F)F)O

[show PDB table]

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

of 1120    Go to Page

MMs02405676 tanimoto score: 0.82	MMs02414094 tanimoto score: 0.82	MMs00870151 tanimoto score: 0.82	MMs02118893 tanimoto score: 0.82
MMs02400530 tanimoto score: 0.82	MMs02417978 tanimoto score: 0.82	MMs02282848 tanimoto score: 0.81	MMs02282849 tanimoto score: 0.81
MMs02394432 tanimoto score: 0.81	MMs01984695 tanimoto score: 0.81	MMs02393909 tanimoto score: 0.81	MMs00581456 tanimoto score: 0.81
MMs00581457 tanimoto score: 0.81	MMs00581458 tanimoto score: 0.81	MMs02393906 tanimoto score: 0.81	MMs02397216 tanimoto score: 0.81
MMs02013375 tanimoto score: 0.81	MMs02282846 tanimoto score: 0.81	MMs00465598 tanimoto score: 0.81	MMs02285477 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