Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MOI Name: (7R,7AS,12BS)-3-METHYL-2,3,4,4A,7,7A-HEXAHYDRO-1H-4,12-METHANO[1]BENZOFURO[3,2-E]ISOQUINOLINE- 7,9-DIOL SMILES: CN1CCC23c4c5ccc(c4OC2C(C=CC3C1C5)O)O

[show PDB table]

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

of 691    Go to Page

MMs02728124 tanimoto score: 0.77	MMs00456946 tanimoto score: 0.77	MMs02382677 tanimoto score: 0.77	MMs02658455 tanimoto score: 0.77
MMs02658454 tanimoto score: 0.77	MMs02621442 tanimoto score: 0.77	MMs03331924 tanimoto score: 0.77	MMs02382622 tanimoto score: 0.77
MMs02382045 tanimoto score: 0.77	MMs02382563 tanimoto score: 0.77	MMs03331904 tanimoto score: 0.77	MMs02382584 tanimoto score: 0.77
MMs03331910 tanimoto score: 0.77	MMs02601205 tanimoto score: 0.77	MMs00449266 tanimoto score: 0.77	MMs00449264 tanimoto score: 0.77
MMs02599806 tanimoto score: 0.77	MMs02599805 tanimoto score: 0.77	MMs02180896 tanimoto score: 0.77	MMs00112224 tanimoto score: 0.77

<< 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