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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

MMs00114419 tanimoto score: 0.73	MMs01615660 tanimoto score: 0.73	MMs00831342 tanimoto score: 0.73	MMs00831347 tanimoto score: 0.73
MMs00895430 tanimoto score: 0.73	MMs01178882 tanimoto score: 0.73	MMs01641692 tanimoto score: 0.73	MMs00808613 tanimoto score: 0.73
MMs00114417 tanimoto score: 0.73	MMs00184085 tanimoto score: 0.73	MMs00783604 tanimoto score: 0.73	MMs00184081 tanimoto score: 0.73
MMs00808621 tanimoto score: 0.73	MMs00783605 tanimoto score: 0.73	MMs00112296 tanimoto score: 0.73	MMs01178725 tanimoto score: 0.73
MMs01615658 tanimoto score: 0.73	MMs01615657 tanimoto score: 0.73	MMs01614038 tanimoto score: 0.73	MMs01614040 tanimoto score: 0.73

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