Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: JJ3 Name: (3AS,4R,9BR)-4-(4-HYDROXYPHENYL)-6-(METHOXYMETHYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN- 8-OL SMILES: COCc1cc(cc2c1OC(C3C2CCC3)c4ccc(cc4)O)O

[show PDB table]

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

of 1907    Go to Page

MMs01874873 tanimoto score: 0.86	MMs01874874 tanimoto score: 0.86	MMs01874875 tanimoto score: 0.86	MMs03319339 tanimoto score: 0.86
MMs03319340 tanimoto score: 0.86	MMs02213259 tanimoto score: 0.86	MMs02213260 tanimoto score: 0.86	MMs02218150 tanimoto score: 0.86
MMs02213261 tanimoto score: 0.86	MMs02213236 tanimoto score: 0.86	MMs02213235 tanimoto score: 0.86	MMs02213237 tanimoto score: 0.86
MMs02213234 tanimoto score: 0.86	MMs02213238 tanimoto score: 0.86	MMs02213246 tanimoto score: 0.86	MMs01788894 tanimoto score: 0.86
MMs03319044 tanimoto score: 0.86	MMs03299756 tanimoto score: 0.86	MMs03298005 tanimoto score: 0.86	MMs03299781 tanimoto score: 0.86

<< 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