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

MMs03320066 tanimoto score: 0.9	MMs02224612 tanimoto score: 0.9	MMs02224614 tanimoto score: 0.9	MMs02295909 tanimoto score: 0.9
MMs03466529 tanimoto score: 0.9	MMs02212719 tanimoto score: 0.9	MMs02346180 tanimoto score: 0.9	MMs02382590 tanimoto score: 0.9
MMs02491780 tanimoto score: 0.89	MMs02517780 tanimoto score: 0.89	MMs02517070 tanimoto score: 0.89	MMs03466495 tanimoto score: 0.89
MMs03398757 tanimoto score: 0.89	MMs02496732 tanimoto score: 0.89	MMs02418850 tanimoto score: 0.89	MMs02467152 tanimoto score: 0.89
MMs02516982 tanimoto score: 0.89	MMs02516983 tanimoto score: 0.89	MMs02517782 tanimoto score: 0.89	MMs02496730 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