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ligand: 6EA Name: (1S)-1-(1H-INDOL-3-YLMETHYL)-2-(2-PYRIDIN-4-YL-[1,7]NAPHTYRIDIN-5-YLOXY)-EHYLAMINE SMILES: c1ccc2c(c 1)c(c[nH]2)CC(COc3cncc4c3ccc(n4)c5ccncc5)N

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

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MMs03042398 tanimoto score: 0.86	MMs03042282 tanimoto score: 0.86	MMs03042396 tanimoto score: 0.86	MMs00677994 tanimoto score: 0.86
MMs03510054 tanimoto score: 0.86	MMs03042974 tanimoto score: 0.86	MMs03502107 tanimoto score: 0.86	MMs03643581 tanimoto score: 0.86
MMs03041762 tanimoto score: 0.85	MMs03494416 tanimoto score: 0.85	MMs03368147 tanimoto score: 0.85	MMs03017943 tanimoto score: 0.85
MMs03499611 tanimoto score: 0.85	MMs02826702 tanimoto score: 0.85	MMs02826700 tanimoto score: 0.85	MMs03121235 tanimoto score: 0.85
MMs03066690 tanimoto score: 0.85	MMs02816419 tanimoto score: 0.85	MMs02816420 tanimoto score: 0.85	MMs03212982 tanimoto score: 0.85

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