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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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MMs02002076 tanimoto score: 0.86	MMs01240634 tanimoto score: 0.86	MMs02854899 tanimoto score: 0.86	MMs03064699 tanimoto score: 0.86
MMs02002088 tanimoto score: 0.86	MMs00739729 tanimoto score: 0.86	MMs01240635 tanimoto score: 0.86	MMs00341313 tanimoto score: 0.86
MMs03064701 tanimoto score: 0.86	MMs00542145 tanimoto score: 0.86	MMs00973698 tanimoto score: 0.86	MMs00973700 tanimoto score: 0.86
MMs02852707 tanimoto score: 0.86	MMs03063957 tanimoto score: 0.86	MMs03063959 tanimoto score: 0.86	MMs03063919 tanimoto score: 0.86
MMs03063921 tanimoto score: 0.86	MMs03064621 tanimoto score: 0.86	MMs00159369 tanimoto score: 0.86	MMs03029339 tanimoto score: 0.86

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