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

MMs02516978 tanimoto score: 0.88	MMs01726134 tanimoto score: 0.88	MMs01726128 tanimoto score: 0.88	MMs01726130 tanimoto score: 0.88
MMs01726132 tanimoto score: 0.88	MMs02516980 tanimoto score: 0.88	MMs02796506 tanimoto score: 0.88	MMs03091706 tanimoto score: 0.88
MMs03466503 tanimoto score: 0.88	MMs03369745 tanimoto score: 0.88	MMs03369747 tanimoto score: 0.88	MMs03269700 tanimoto score: 0.88
MMs02517072 tanimoto score: 0.88	MMs03269698 tanimoto score: 0.88	MMs03764673 tanimoto score: 0.88	MMs03369743 tanimoto score: 0.88
MMs02496699 tanimoto score: 0.88	MMs03913645 tanimoto score: 0.88	MMs03538381 tanimoto score: 0.88	MMs03494469 tanimoto score: 0.88

<< 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