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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

MMs01796454 tanimoto score: 0.74	MMs01178740 tanimoto score: 0.74	MMs01657352 tanimoto score: 0.74	MMs01178741 tanimoto score: 0.74
MMs00158759 tanimoto score: 0.74	MMs01648653 tanimoto score: 0.74	MMs01657355 tanimoto score: 0.74	MMs01615677 tanimoto score: 0.74
MMs00274005 tanimoto score: 0.74	MMs00158754 tanimoto score: 0.74	MMs01648652 tanimoto score: 0.74	MMs00411342 tanimoto score: 0.74
MMs00411330 tanimoto score: 0.74	MMs01181348 tanimoto score: 0.74	MMs00911618 tanimoto score: 0.74	MMs00559032 tanimoto score: 0.74
MMs00843042 tanimoto score: 0.74	MMs00158749 tanimoto score: 0.74	MMs01615675 tanimoto score: 0.74	MMs00727289 tanimoto score: 0.74

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