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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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MMs01240635 tanimoto score: 0.86	MMs02276839 tanimoto score: 0.86	MMs01904136 tanimoto score: 0.86	MMs03064623 tanimoto score: 0.86
MMs03064699 tanimoto score: 0.86	MMs02818431 tanimoto score: 0.86	MMs00075870 tanimoto score: 0.86	MMs01902684 tanimoto score: 0.86
MMs03063919 tanimoto score: 0.86	MMs01902686 tanimoto score: 0.86	MMs02816991 tanimoto score: 0.86	MMs02824031 tanimoto score: 0.86
MMs03063841 tanimoto score: 0.86	MMs03063921 tanimoto score: 0.86	MMs03063805 tanimoto score: 0.86	MMs03063827 tanimoto score: 0.86
MMs02816059 tanimoto score: 0.86	MMs03063829 tanimoto score: 0.86	MMs01240634 tanimoto score: 0.86	MMs01959200 tanimoto score: 0.86

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