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

MMs02181875 tanimoto score: 0.78	MMs02458776 tanimoto score: 0.78	MMs03466663 tanimoto score: 0.78	MMs03466579 tanimoto score: 0.78
MMs03466501 tanimoto score: 0.78	MMs03466499 tanimoto score: 0.78	MMs02452354 tanimoto score: 0.78	MMs02456587 tanimoto score: 0.78
MMs02450841 tanimoto score: 0.78	MMs02450828 tanimoto score: 0.78	MMs02450807 tanimoto score: 0.78	MMs02450801 tanimoto score: 0.78
MMs02450809 tanimoto score: 0.78	MMs02450847 tanimoto score: 0.78	MMs02180910 tanimoto score: 0.78	MMs02180904 tanimoto score: 0.78
MMs02180906 tanimoto score: 0.78	MMs02450849 tanimoto score: 0.78	MMs03033791 tanimoto score: 0.78	MMs02180908 tanimoto score: 0.78

<< 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