Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: OBN Name: OUABAIN SMILES: CC1C(C(C(C(O1)OC2CC(C3(C4C(CCC3(C2)O)C5(CCC(C5(CC4O)C)C6=CC(=O)OC6)O)CO)O)O)O)O

[show PDB table]

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

of 113    Go to Page

MMs02477221 tanimoto score: 0.78	MMs02477223 tanimoto score: 0.78	MMs03581992 tanimoto score: 0.78	MMs02453745 tanimoto score: 0.78
MMs02422194 tanimoto score: 0.78	MMs02477225 tanimoto score: 0.78	MMs02415862 tanimoto score: 0.78	MMs02453744 tanimoto score: 0.78
MMs03519726 tanimoto score: 0.77	MMs03507640 tanimoto score: 0.77	MMs02396949 tanimoto score: 0.77	MMs03380256 tanimoto score: 0.77
MMs02396948 tanimoto score: 0.77	MMs02396947 tanimoto score: 0.77	MMs02396946 tanimoto score: 0.77	MMs03380255 tanimoto score: 0.77
MMs02393857 tanimoto score: 0.77	MMs03090928 tanimoto score: 0.77	MMs03090613 tanimoto score: 0.77	MMs02471014 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