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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

MMs00560523 tanimoto score: 0.73	MMs00560520 tanimoto score: 0.73	MMs01178882 tanimoto score: 0.73	MMs00831342 tanimoto score: 0.73
MMs00613722 tanimoto score: 0.73	MMs00350268 tanimoto score: 0.73	MMs00032805 tanimoto score: 0.73	MMs01178828 tanimoto score: 0.73
MMs00831338 tanimoto score: 0.73	MMs00559487 tanimoto score: 0.73	MMs00559485 tanimoto score: 0.73	MMs01615657 tanimoto score: 0.73
MMs00559483 tanimoto score: 0.73	MMs00559481 tanimoto score: 0.73	MMs01550254 tanimoto score: 0.73	MMs00808613 tanimoto score: 0.73
MMs00895431 tanimoto score: 0.73	MMs00176620 tanimoto score: 0.73	MMs00808621 tanimoto score: 0.73	MMs01614038 tanimoto score: 0.73

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