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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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MMs01754652 tanimoto score: 0.78	MMs03131831 tanimoto score: 0.78	MMs00098120 tanimoto score: 0.78	MMs01737259 tanimoto score: 0.78
MMs01754653 tanimoto score: 0.78	MMs03005427 tanimoto score: 0.78	MMs03002894 tanimoto score: 0.78	MMs00256635 tanimoto score: 0.78
MMs02135736 tanimoto score: 0.78	MMs03002893 tanimoto score: 0.78	MMs03094185 tanimoto score: 0.78	MMs03210191 tanimoto score: 0.78
MMs03424296 tanimoto score: 0.78	MMs01669081 tanimoto score: 0.78	MMs01669082 tanimoto score: 0.78	MMs02974194 tanimoto score: 0.78
MMs01680645 tanimoto score: 0.78	MMs00752121 tanimoto score: 0.78	MMs02975390 tanimoto score: 0.78	MMs01660612 tanimoto score: 0.78

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