Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: SHY Name: 4-[(3AS,4R,7R,8AS,8BR)-2-(1,3-BENZODIOXOL-5-YLMETHYL)-7-HYDROXY-1,3-DIOXODECAHYDROPYRROLO[3,4- A]PYRROLIZIN-4-YL]BENZENECARBOXIMIDAMIDE SMILES: [H]N=C(c1ccc(cc1)C2C3C(C4N2CC(C4)O)C(=O)N(C3=O)Cc5c cc6c(c5)OCO6)N

[show PDB table]

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

of 182    Go to Page

MMs01615653 tanimoto score: 0.74	MMs00770957 tanimoto score: 0.74	MMs00542040 tanimoto score: 0.74	MMs01615644 tanimoto score: 0.74
MMs00034958 tanimoto score: 0.74	MMs01615643 tanimoto score: 0.74	MMs00779802 tanimoto score: 0.74	MMs00783451 tanimoto score: 0.74
MMs00783450 tanimoto score: 0.74	MMs00783449 tanimoto score: 0.74	MMs01615647 tanimoto score: 0.74	MMs01615654 tanimoto score: 0.74
MMs01648653 tanimoto score: 0.74	MMs01540163 tanimoto score: 0.74	MMs01177186 tanimoto score: 0.74	MMs00158759 tanimoto score: 0.74
MMs01540162 tanimoto score: 0.74	MMs01540424 tanimoto score: 0.74	MMs01168582 tanimoto score: 0.74	MMs01168585 tanimoto score: 0.74

<< 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