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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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MMs01731773 tanimoto score: 0.83	MMs01731771 tanimoto score: 0.83	MMs02816776 tanimoto score: 0.83	MMs03065359 tanimoto score: 0.83
MMs03064687 tanimoto score: 0.83	MMs02816012 tanimoto score: 0.83	MMs01731581 tanimoto score: 0.83	MMs02826760 tanimoto score: 0.83
MMs01731583 tanimoto score: 0.83	MMs03064645 tanimoto score: 0.83	MMs03064647 tanimoto score: 0.83	MMs03064689 tanimoto score: 0.83
MMs03064571 tanimoto score: 0.83	MMs02750556 tanimoto score: 0.83	MMs03064569 tanimoto score: 0.83	MMs03064633 tanimoto score: 0.83
MMs03064519 tanimoto score: 0.83	MMs03064485 tanimoto score: 0.83	MMs03064521 tanimoto score: 0.83	MMs00075870 tanimoto score: 0.83

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