Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: I0G Name: (3AS,4R,9BR)-4-(4-HYDROXYPHENYL)-1,2,3,3A,4,9B-HEXAHYDROCYCLOPENTA[C]CHROMEN-8-OL SMILES: c1cc(ccc1C 2C3CCCC3c4cc(ccc4O2)O)O

[show PDB table]

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

of 1724    Go to Page

MMs03418903 tanimoto score: 0.89	MMs03418856 tanimoto score: 0.89	MMs03248722 tanimoto score: 0.89	MMs03418859 tanimoto score: 0.89
MMs02578701 tanimoto score: 0.89	MMs02578713 tanimoto score: 0.89	MMs03418898 tanimoto score: 0.89	MMs02370442 tanimoto score: 0.89
MMs02578698 tanimoto score: 0.89	MMs03418900 tanimoto score: 0.89	MMs00446728 tanimoto score: 0.89	MMs02370441 tanimoto score: 0.89
MMs03214975 tanimoto score: 0.89	MMs02845145 tanimoto score: 0.89	MMs02845143 tanimoto score: 0.89	MMs02845144 tanimoto score: 0.89
MMs02901650 tanimoto score: 0.89	MMs02578716 tanimoto score: 0.89	MMs02370443 tanimoto score: 0.89	MMs03236977 tanimoto score: 0.89

<< 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