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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

MMs00271916 tanimoto score: 0.73	MMs03615476 tanimoto score: 0.73	MMs00074163 tanimoto score: 0.73	MMs00499818 tanimoto score: 0.73
MMs03621556 tanimoto score: 0.73	MMs03622586 tanimoto score: 0.73	MMs01646680 tanimoto score: 0.73	MMs00499816 tanimoto score: 0.73
MMs01180697 tanimoto score: 0.73	MMs03628152 tanimoto score: 0.73	MMs01646681 tanimoto score: 0.73	MMs00270727 tanimoto score: 0.73
MMs00499110 tanimoto score: 0.73	MMs01220112 tanimoto score: 0.73	MMs01180849 tanimoto score: 0.73	MMs01180568 tanimoto score: 0.73
MMs01180569 tanimoto score: 0.73	MMs01641692 tanimoto score: 0.73	MMs01179891 tanimoto score: 0.73	MMs00489838 tanimoto score: 0.73

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