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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

MMs00036026 tanimoto score: 0.74	MMs00581607 tanimoto score: 0.74	MMs00581609 tanimoto score: 0.74	MMs01615644 tanimoto score: 0.74
MMs01196052 tanimoto score: 0.74	MMs01196051 tanimoto score: 0.74	MMs01540163 tanimoto score: 0.74	MMs01196062 tanimoto score: 0.74
MMs01196093 tanimoto score: 0.74	MMs01196064 tanimoto score: 0.74	MMs01196095 tanimoto score: 0.74	MMs01196096 tanimoto score: 0.74
MMs01196107 tanimoto score: 0.74	MMs01196112 tanimoto score: 0.74	MMs01540162 tanimoto score: 0.74	MMs01540424 tanimoto score: 0.74
MMs00096137 tanimoto score: 0.74	MMs01196125 tanimoto score: 0.74	MMs01503199 tanimoto score: 0.74	MMs01540426 tanimoto score: 0.74

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