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

MMs01734182 tanimoto score: 0.73	MMs00489838 tanimoto score: 0.73	MMs00489833 tanimoto score: 0.73	MMs01313393 tanimoto score: 0.73
MMs01181005 tanimoto score: 0.73	MMs01183384 tanimoto score: 0.73	MMs00032780 tanimoto score: 0.73	MMs01181384 tanimoto score: 0.73
MMs01781846 tanimoto score: 0.73	MMs02053889 tanimoto score: 0.73	MMs01180849 tanimoto score: 0.73	MMs01673932 tanimoto score: 0.73
MMs01180697 tanimoto score: 0.73	MMs01641692 tanimoto score: 0.73	MMs01646680 tanimoto score: 0.73	MMs01641690 tanimoto score: 0.73
MMs01646681 tanimoto score: 0.73	MMs01673934 tanimoto score: 0.73	MMs01179893 tanimoto score: 0.73	MMs01180568 tanimoto score: 0.73

<< 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