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

MMs02380559 tanimoto score: 0.83	MMs02380844 tanimoto score: 0.83	MMs03300853 tanimoto score: 0.83	MMs03293348 tanimoto score: 0.83
MMs03298004 tanimoto score: 0.83	MMs00364672 tanimoto score: 0.83	MMs03293347 tanimoto score: 0.83	MMs02094743 tanimoto score: 0.83
MMs03285305 tanimoto score: 0.83	MMs02094744 tanimoto score: 0.83	MMs03293344 tanimoto score: 0.83	MMs03272386 tanimoto score: 0.83
MMs03272385 tanimoto score: 0.83	MMs03248743 tanimoto score: 0.83	MMs02279591 tanimoto score: 0.83	MMs02288162 tanimoto score: 0.83
MMs00576949 tanimoto score: 0.83	MMs02137761 tanimoto score: 0.83	MMs02505020 tanimoto score: 0.83	MMs02273692 tanimoto score: 0.83

<< 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