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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

[show PDB table]

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

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MMs02750556 tanimoto score: 0.83	MMs03064957 tanimoto score: 0.83	MMs02607685 tanimoto score: 0.83	MMs02607684 tanimoto score: 0.83
MMs03064955 tanimoto score: 0.83	MMs03064959 tanimoto score: 0.83	MMs03065019 tanimoto score: 0.83	MMs00087647 tanimoto score: 0.83
MMs00020974 tanimoto score: 0.83	MMs02465530 tanimoto score: 0.83	MMs03064935 tanimoto score: 0.83	MMs03064895 tanimoto score: 0.83
MMs03064883 tanimoto score: 0.83	MMs03064893 tanimoto score: 0.83	MMs03064933 tanimoto score: 0.83	MMs03064937 tanimoto score: 0.83
MMs02384055 tanimoto score: 0.83	MMs03064815 tanimoto score: 0.83	MMs03064845 tanimoto score: 0.83	MMs03064737 tanimoto score: 0.83

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