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

MMs03048673 tanimoto score: 0.78	MMs01778203 tanimoto score: 0.78	MMs01778204 tanimoto score: 0.78	MMs01778205 tanimoto score: 0.78
MMs02225028 tanimoto score: 0.78	MMs03373484 tanimoto score: 0.78	MMs03373607 tanimoto score: 0.78	MMs01778206 tanimoto score: 0.78
MMs03048675 tanimoto score: 0.78	MMs03378321 tanimoto score: 0.78	MMs01767288 tanimoto score: 0.78	MMs00305667 tanimoto score: 0.78
MMs00305666 tanimoto score: 0.78	MMs01767287 tanimoto score: 0.78	MMs00464737 tanimoto score: 0.78	MMs00305665 tanimoto score: 0.78
MMs01767206 tanimoto score: 0.78	MMs01767205 tanimoto score: 0.78	MMs00305664 tanimoto score: 0.78	MMs01767169 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