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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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MMs00915158 tanimoto score: 0.86	MMs00915161 tanimoto score: 0.86	MMs02816059 tanimoto score: 0.86	MMs00862406 tanimoto score: 0.86
MMs00658245 tanimoto score: 0.86	MMs00649583 tanimoto score: 0.86	MMs02178291 tanimoto score: 0.86	MMs00866382 tanimoto score: 0.86
MMs01240635 tanimoto score: 0.86	MMs00501527 tanimoto score: 0.86	MMs00277479 tanimoto score: 0.86	MMs03063541 tanimoto score: 0.86
MMs03063675 tanimoto score: 0.86	MMs03063919 tanimoto score: 0.86	MMs03064971 tanimoto score: 0.86	MMs01875740 tanimoto score: 0.86
MMs01875736 tanimoto score: 0.86	MMs01875738 tanimoto score: 0.86	MMs03063529 tanimoto score: 0.86	MMs00159369 tanimoto score: 0.86

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