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ligand: 3AC Name: (2E)-3-{3-[(5-ETHYL-3-IODO-6-METHYL-2-OXO-1,2-DIHYDROPYRIDIN-4-YL)OXY]PHENYL}ACRYLONITRILE SMILES: C CC1=C(NC(=O)C(=C1Oc2cccc(c2)C=CC#N)I)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02974194 tanimoto score: 0.78	MMs00133739 tanimoto score: 0.78	MMs00749590 tanimoto score: 0.78	MMs01699327 tanimoto score: 0.78
MMs02968732 tanimoto score: 0.78	MMs02975390 tanimoto score: 0.78	MMs00747384 tanimoto score: 0.78	MMs01660612 tanimoto score: 0.78
MMs01636760 tanimoto score: 0.78	MMs02954555 tanimoto score: 0.78	MMs02962917 tanimoto score: 0.78	MMs01328328 tanimoto score: 0.78
MMs01669081 tanimoto score: 0.78	MMs02965006 tanimoto score: 0.78	MMs00591616 tanimoto score: 0.78	MMs01669082 tanimoto score: 0.78
MMs01328329 tanimoto score: 0.78	MMs01711405 tanimoto score: 0.78	MMs02968731 tanimoto score: 0.78	MMs03131831 tanimoto score: 0.78

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