Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 3AS Name: (3aS,4R,9bR)-2,2-difluoro-4-(4-hydroxyphenyl)-6-(methoxymethyl)-1,2,3,3a,4,9b-hexahydrocyclopenta[c]chromen- 8-ol SMILES: COCc1cc(cc2c1OC(C3C2CC(C3)(F)F)c4ccc(cc4)O)O

[show PDB table]

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

of 1291    Go to Page

MMs03090940 tanimoto score: 0.86	MMs02901650 tanimoto score: 0.86	MMs03090827 tanimoto score: 0.86	MMs02505017 tanimoto score: 0.86
MMs02259873 tanimoto score: 0.86	MMs02316987 tanimoto score: 0.86	MMs02505019 tanimoto score: 0.86	MMs01674256 tanimoto score: 0.86
MMs02316986 tanimoto score: 0.86	MMs01669410 tanimoto score: 0.86	MMs02316984 tanimoto score: 0.86	MMs01669411 tanimoto score: 0.86
MMs02483681 tanimoto score: 0.86	MMs02505020 tanimoto score: 0.86	MMs02505023 tanimoto score: 0.86	MMs02288160 tanimoto score: 0.86
MMs02316985 tanimoto score: 0.86	MMs02820515 tanimoto score: 0.86	MMs02489127 tanimoto score: 0.85	MMs02742052 tanimoto score: 0.85

<< 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