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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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MMs00438002 tanimoto score: 0.83	MMs01731581 tanimoto score: 0.83	MMs03064847 tanimoto score: 0.83	MMs00003767 tanimoto score: 0.83
MMs02465530 tanimoto score: 0.83	MMs03064881 tanimoto score: 0.83	MMs03064813 tanimoto score: 0.83	MMs03064737 tanimoto score: 0.83
MMs03064815 tanimoto score: 0.83	MMs02142812 tanimoto score: 0.83	MMs03064845 tanimoto score: 0.83	MMs03064883 tanimoto score: 0.83
MMs03064939 tanimoto score: 0.83	MMs03065021 tanimoto score: 0.83	MMs03065179 tanimoto score: 0.83	MMs02384051 tanimoto score: 0.83
MMs03064717 tanimoto score: 0.83	MMs03064689 tanimoto score: 0.83	MMs02384055 tanimoto score: 0.83	MMs03064647 tanimoto score: 0.83

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