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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

MMs00897872 tanimoto score: 0.75	MMs00559499 tanimoto score: 0.75	MMs01676845 tanimoto score: 0.75	MMs00559283 tanimoto score: 0.75
MMs01615656 tanimoto score: 0.75	MMs00273665 tanimoto score: 0.75	MMs01676846 tanimoto score: 0.75	MMs00897871 tanimoto score: 0.75
MMs02515891 tanimoto score: 0.75	MMs02515892 tanimoto score: 0.75	MMs01615655 tanimoto score: 0.75	MMs01834616 tanimoto score: 0.75
MMs01946399 tanimoto score: 0.75	MMs01220544 tanimoto score: 0.75	MMs00843081 tanimoto score: 0.75	MMs00843080 tanimoto score: 0.75
MMs01220563 tanimoto score: 0.75	MMs00332785 tanimoto score: 0.75	MMs01220093 tanimoto score: 0.75	MMs01220094 tanimoto score: 0.75

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