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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

MMs01792981 tanimoto score: 0.73	MMs01182527 tanimoto score: 0.73	MMs01781851 tanimoto score: 0.73	MMs01792982 tanimoto score: 0.73
MMs01708151 tanimoto score: 0.73	MMs01734182 tanimoto score: 0.73	MMs00915842 tanimoto score: 0.73	MMs01181475 tanimoto score: 0.73
MMs01181476 tanimoto score: 0.73	MMs01181474 tanimoto score: 0.73	MMs01181461 tanimoto score: 0.73	MMs00032452 tanimoto score: 0.73
MMs01182529 tanimoto score: 0.73	MMs01781846 tanimoto score: 0.73	MMs01646759 tanimoto score: 0.72	MMs01646760 tanimoto score: 0.72
MMs00911688 tanimoto score: 0.72	MMs00213321 tanimoto score: 0.72	MMs01643143 tanimoto score: 0.72	MMs00907287 tanimoto score: 0.72

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