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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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MMs00438024 tanimoto score: 0.86	MMs03063919 tanimoto score: 0.86	MMs03063957 tanimoto score: 0.86	MMs03063839 tanimoto score: 0.86
MMs02002176 tanimoto score: 0.86	MMs03063841 tanimoto score: 0.86	MMs02854899 tanimoto score: 0.86	MMs02002088 tanimoto score: 0.86
MMs00940140 tanimoto score: 0.86	MMs02912250 tanimoto score: 0.86	MMs03063959 tanimoto score: 0.86	MMs03064959 tanimoto score: 0.86
MMs03065161 tanimoto score: 0.86	MMs00915161 tanimoto score: 0.86	MMs03063675 tanimoto score: 0.86	MMs00107276 tanimoto score: 0.86
MMs01240634 tanimoto score: 0.86	MMs00915163 tanimoto score: 0.86	MMs01240635 tanimoto score: 0.86	MMs03063803 tanimoto score: 0.86

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