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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

MMs00314674 tanimoto score: 0.74	MMs02151209 tanimoto score: 0.74	MMs01415899 tanimoto score: 0.74	MMs00036029 tanimoto score: 0.74
MMs01292314 tanimoto score: 0.74	MMs01389161 tanimoto score: 0.74	MMs01389163 tanimoto score: 0.74	MMs01415901 tanimoto score: 0.74
MMs01220753 tanimoto score: 0.74	MMs01220754 tanimoto score: 0.74	MMs00702097 tanimoto score: 0.74	MMs00036026 tanimoto score: 0.74
MMs00702093 tanimoto score: 0.74	MMs02286069 tanimoto score: 0.74	MMs01241398 tanimoto score: 0.74	MMs01181121 tanimoto score: 0.74
MMs01181194 tanimoto score: 0.74	MMs01181199 tanimoto score: 0.74	MMs01220546 tanimoto score: 0.74	MMs01292313 tanimoto score: 0.74

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