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ligand: 4EA Name: (1S)-2-(1H-INDOL-3-YL)-1-[({5-[(E)-2-PYRIDIN-4-YLVINYL]PYRIDIN-3-YL}OXY)METHYL]ETHYLAMINE SMILES: c1 ccc2c(c1)c(c[nH]2)CC(COc3cc(cnc3)C=Cc4ccncc4)N

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

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MMs03213040 tanimoto score: 0.88	MMs00489756 tanimoto score: 0.88	MMs01778489 tanimoto score: 0.88	MMs02792954 tanimoto score: 0.88
MMs02792938 tanimoto score: 0.88	MMs02792939 tanimoto score: 0.88	MMs02632660 tanimoto score: 0.88	MMs02792936 tanimoto score: 0.88
MMs03065349 tanimoto score: 0.88	MMs02792937 tanimoto score: 0.88	MMs00644489 tanimoto score: 0.88	MMs03065351 tanimoto score: 0.88
MMs03065333 tanimoto score: 0.88	MMs02792955 tanimoto score: 0.88	MMs00880710 tanimoto score: 0.88	MMs03065289 tanimoto score: 0.88
MMs03065291 tanimoto score: 0.88	MMs03065335 tanimoto score: 0.88	MMs00428774 tanimoto score: 0.88	MMs00087647 tanimoto score: 0.88

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