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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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MMs03063675 tanimoto score: 0.86	MMs02816059 tanimoto score: 0.86	MMs03063803 tanimoto score: 0.86	MMs02796619 tanimoto score: 0.86
MMs00159369 tanimoto score: 0.86	MMs01902686 tanimoto score: 0.86	MMs01875670 tanimoto score: 0.86	MMs03063805 tanimoto score: 0.86
MMs00649583 tanimoto score: 0.86	MMs03063605 tanimoto score: 0.86	MMs00658245 tanimoto score: 0.86	MMs01875672 tanimoto score: 0.86
MMs01927018 tanimoto score: 0.86	MMs00275189 tanimoto score: 0.86	MMs03063607 tanimoto score: 0.86	MMs00517779 tanimoto score: 0.86
MMs03063827 tanimoto score: 0.86	MMs00366998 tanimoto score: 0.86	MMs03063541 tanimoto score: 0.86	MMs00366999 tanimoto score: 0.86

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