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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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MMs03063533 tanimoto score: 0.86	MMs03063527 tanimoto score: 0.86	MMs01875676 tanimoto score: 0.86	MMs03063529 tanimoto score: 0.86
MMs03063535 tanimoto score: 0.86	MMs00573052 tanimoto score: 0.86	MMs00471366 tanimoto score: 0.86	MMs02620768 tanimoto score: 0.86
MMs00573050 tanimoto score: 0.86	MMs03063515 tanimoto score: 0.86	MMs03063517 tanimoto score: 0.86	MMs00467392 tanimoto score: 0.86
MMs03063511 tanimoto score: 0.86	MMs02607685 tanimoto score: 0.86	MMs03063513 tanimoto score: 0.86	MMs03063519 tanimoto score: 0.86
MMs01852852 tanimoto score: 0.86	MMs01853679 tanimoto score: 0.86	MMs01842161 tanimoto score: 0.86	MMs01830009 tanimoto score: 0.86

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