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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

MMs01811261 tanimoto score: 0.76	MMs01431243 tanimoto score: 0.76	MMs01218320 tanimoto score: 0.76	MMs01431245 tanimoto score: 0.76
MMs01218319 tanimoto score: 0.76	MMs01431246 tanimoto score: 0.76	MMs01203411 tanimoto score: 0.76	MMs00034986 tanimoto score: 0.76
MMs01203413 tanimoto score: 0.76	MMs01793795 tanimoto score: 0.76	MMs01179397 tanimoto score: 0.76	MMs01179396 tanimoto score: 0.76
MMs02286043 tanimoto score: 0.76	MMs02286045 tanimoto score: 0.76	MMs01179398 tanimoto score: 0.76	MMs01178850 tanimoto score: 0.76
MMs01056310 tanimoto score: 0.76	MMs01179395 tanimoto score: 0.76	MMs01179720 tanimoto score: 0.76	MMs01056304 tanimoto score: 0.76

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