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

MMs02273690 tanimoto score: 0.83	MMs03232293 tanimoto score: 0.83	MMs02505023 tanimoto score: 0.83	MMs02273691 tanimoto score: 0.83
MMs03272385 tanimoto score: 0.83	MMs01875107 tanimoto score: 0.83	MMs02493318 tanimoto score: 0.83	MMs02460729 tanimoto score: 0.83
MMs02578675 tanimoto score: 0.83	MMs03091219 tanimoto score: 0.83	MMs02494958 tanimoto score: 0.83	MMs03272386 tanimoto score: 0.83
MMs00108333 tanimoto score: 0.83	MMs00364672 tanimoto score: 0.83	MMs03076408 tanimoto score: 0.83	MMs02996991 tanimoto score: 0.83
MMs03007309 tanimoto score: 0.83	MMs00108332 tanimoto score: 0.83	MMs02187967 tanimoto score: 0.83	MMs02188016 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