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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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MMs01582249 tanimoto score: 0.82	MMs00711001 tanimoto score: 0.82	MMs03230661 tanimoto score: 0.82	MMs03285400 tanimoto score: 0.82
MMs01330880 tanimoto score: 0.82	MMs02906214 tanimoto score: 0.82	MMs02892639 tanimoto score: 0.82	MMs00129193 tanimoto score: 0.82
MMs01273629 tanimoto score: 0.82	MMs02638930 tanimoto score: 0.82	MMs02667043 tanimoto score: 0.82	MMs02554689 tanimoto score: 0.82
MMs00711002 tanimoto score: 0.82	MMs02667044 tanimoto score: 0.82	MMs01333340 tanimoto score: 0.82	MMs02115365 tanimoto score: 0.82
MMs01333338 tanimoto score: 0.82	MMs01592546 tanimoto score: 0.82	MMs02115364 tanimoto score: 0.82	MMs02115631 tanimoto score: 0.82

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