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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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MMs03064723 tanimoto score: 0.83	MMs03064737 tanimoto score: 0.83	MMs03064689 tanimoto score: 0.83	MMs02854920 tanimoto score: 0.83
MMs03064647 tanimoto score: 0.83	MMs03064687 tanimoto score: 0.83	MMs03064717 tanimoto score: 0.83	MMs02294389 tanimoto score: 0.83
MMs01830009 tanimoto score: 0.83	MMs01830007 tanimoto score: 0.83	MMs03064813 tanimoto score: 0.83	MMs03064933 tanimoto score: 0.83
MMs02677228 tanimoto score: 0.83	MMs03064571 tanimoto score: 0.83	MMs02750555 tanimoto score: 0.83	MMs01842161 tanimoto score: 0.83
MMs03064569 tanimoto score: 0.83	MMs03221312 tanimoto score: 0.83	MMs03064521 tanimoto score: 0.83	MMs00496929 tanimoto score: 0.83

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