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ligand: IOG Name: N-[(1R)-3-(4-HYDROXYPHENYL)-1-METHYLPROPYL]-2-[2-PHENYL-6-(2-PIPERIDIN-1-YLETHOXY)-1H-INDOL- 3-YL]ACETAMIDE SMILES: CC(CCc1ccc(cc1)O)NC(=O)Cc2c3ccc(cc3[nH]c2c4ccccc4)OCCN5CCCCC5

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01215149 tanimoto score: 0.86	MMs00061713 tanimoto score: 0.86	MMs01199491 tanimoto score: 0.86	MMs02767350 tanimoto score: 0.86
MMs00450304 tanimoto score: 0.86	MMs00450303 tanimoto score: 0.86	MMs01215150 tanimoto score: 0.86	MMs01199490 tanimoto score: 0.86
MMs01270891 tanimoto score: 0.86	MMs02751820 tanimoto score: 0.86	MMs01197468 tanimoto score: 0.86	MMs02751821 tanimoto score: 0.86
MMs01986607 tanimoto score: 0.86	MMs01197470 tanimoto score: 0.86	MMs01271586 tanimoto score: 0.86	MMs02251869 tanimoto score: 0.86
MMs00450420 tanimoto score: 0.86	MMs01789590 tanimoto score: 0.86	MMs02767349 tanimoto score: 0.86	MMs01056025 tanimoto score: 0.86

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