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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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MMs00061713 tanimoto score: 0.86	MMs00088032 tanimoto score: 0.86	MMs01056019 tanimoto score: 0.86	MMs00450099 tanimoto score: 0.86
MMs01929821 tanimoto score: 0.86	MMs01929820 tanimoto score: 0.86	MMs03040090 tanimoto score: 0.86	MMs01779590 tanimoto score: 0.86
MMs01779591 tanimoto score: 0.86	MMs03040470 tanimoto score: 0.86	MMs00450445 tanimoto score: 0.86	MMs00515735 tanimoto score: 0.86
MMs00107201 tanimoto score: 0.86	MMs00088023 tanimoto score: 0.86	MMs00449195 tanimoto score: 0.86	MMs00877443 tanimoto score: 0.86
MMs00450438 tanimoto score: 0.86	MMs00450437 tanimoto score: 0.86	MMs01393608 tanimoto score: 0.86	MMs00450442 tanimoto score: 0.86

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