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

MMs00895436 tanimoto score: 0.77	MMs02286049 tanimoto score: 0.77	MMs00198984 tanimoto score: 0.77	MMs00895437 tanimoto score: 0.77
MMs00198997 tanimoto score: 0.77	MMs00899137 tanimoto score: 0.77	MMs02372320 tanimoto score: 0.77	MMs00559001 tanimoto score: 0.77
MMs02515896 tanimoto score: 0.77	MMs01180807 tanimoto score: 0.77	MMs00911611 tanimoto score: 0.77	MMs00558999 tanimoto score: 0.77
MMs01871501 tanimoto score: 0.77	MMs00569132 tanimoto score: 0.77	MMs00569130 tanimoto score: 0.77	MMs00575903 tanimoto score: 0.77
MMs00563712 tanimoto score: 0.77	MMs00569128 tanimoto score: 0.77	MMs00575904 tanimoto score: 0.77	MMs01871503 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