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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

MMs01615676 tanimoto score: 0.74	MMs03018175 tanimoto score: 0.74	MMs01615644 tanimoto score: 0.74	MMs00169164 tanimoto score: 0.74
MMs01615647 tanimoto score: 0.74	MMs00096125 tanimoto score: 0.74	MMs00169162 tanimoto score: 0.74	MMs01168585 tanimoto score: 0.74
MMs01615648 tanimoto score: 0.74	MMs00893882 tanimoto score: 0.74	MMs00169160 tanimoto score: 0.74	MMs01177186 tanimoto score: 0.74
MMs00169158 tanimoto score: 0.74	MMs01615643 tanimoto score: 0.74	MMs01615653 tanimoto score: 0.74	MMs01796230 tanimoto score: 0.74
MMs01503199 tanimoto score: 0.74	MMs01456911 tanimoto score: 0.74	MMs01437015 tanimoto score: 0.74	MMs01456912 tanimoto score: 0.74

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