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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

MMs00464361 tanimoto score: 0.78	MMs00464363 tanimoto score: 0.78	MMs02372321 tanimoto score: 0.78	MMs02515897 tanimoto score: 0.78
MMs01871503 tanimoto score: 0.77	MMs00899137 tanimoto score: 0.77	MMs00895437 tanimoto score: 0.77	MMs02286049 tanimoto score: 0.77
MMs01202876 tanimoto score: 0.77	MMs01871501 tanimoto score: 0.77	MMs01202874 tanimoto score: 0.77	MMs00895436 tanimoto score: 0.77
MMs00096141 tanimoto score: 0.77	MMs00899138 tanimoto score: 0.77	MMs02372320 tanimoto score: 0.77	MMs00575903 tanimoto score: 0.77
MMs00575904 tanimoto score: 0.77	MMs00911611 tanimoto score: 0.77	MMs00942934 tanimoto score: 0.77	MMs01180804 tanimoto score: 0.77

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