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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

MMs01178957 tanimoto score: 0.73	MMs01792984 tanimoto score: 0.73	MMs01178882 tanimoto score: 0.73	MMs00770968 tanimoto score: 0.73
MMs01785767 tanimoto score: 0.73	MMs01734182 tanimoto score: 0.73	MMs00770250 tanimoto score: 0.73	MMs01781846 tanimoto score: 0.73
MMs01708151 tanimoto score: 0.73	MMs01781851 tanimoto score: 0.73	MMs01786973 tanimoto score: 0.73	MMs01178828 tanimoto score: 0.73
MMs00213213 tanimoto score: 0.73	MMs01178825 tanimoto score: 0.73	MMs01673932 tanimoto score: 0.73	MMs01673934 tanimoto score: 0.73
MMs00770249 tanimoto score: 0.73	MMs01646680 tanimoto score: 0.73	MMs01641692 tanimoto score: 0.73	MMs01646681 tanimoto score: 0.73

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