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

MMs02276753 tanimoto score: 0.88	MMs03462979 tanimoto score: 0.88	MMs03462981 tanimoto score: 0.88	MMs02578707 tanimoto score: 0.88
MMs03462982 tanimoto score: 0.88	MMs02578680 tanimoto score: 0.88	MMs02578688 tanimoto score: 0.88	MMs02578692 tanimoto score: 0.88
MMs02578698 tanimoto score: 0.88	MMs02516178 tanimoto score: 0.88	MMs02276752 tanimoto score: 0.88	MMs02578701 tanimoto score: 0.88
MMs02742048 tanimoto score: 0.88	MMs01247300 tanimoto score: 0.88	MMs02268709 tanimoto score: 0.88	MMs02901124 tanimoto score: 0.88
MMs02876577 tanimoto score: 0.88	MMs03494320 tanimoto score: 0.88	MMs03779432 tanimoto score: 0.88	MMs03761004 tanimoto score: 0.88

<< 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