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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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MMs02890646 tanimoto score: 0.84	MMs00615519 tanimoto score: 0.83	MMs03136681 tanimoto score: 0.83	MMs00740798 tanimoto score: 0.83
MMs01740464 tanimoto score: 0.83	MMs03429136 tanimoto score: 0.83	MMs03191252 tanimoto score: 0.83	MMs02921154 tanimoto score: 0.83
MMs03253654 tanimoto score: 0.83	MMs02916697 tanimoto score: 0.83	MMs01592521 tanimoto score: 0.83	MMs01701966 tanimoto score: 0.83
MMs02921152 tanimoto score: 0.83	MMs03322627 tanimoto score: 0.83	MMs02667044 tanimoto score: 0.82	MMs02704086 tanimoto score: 0.82
MMs01333340 tanimoto score: 0.82	MMs01333338 tanimoto score: 0.82	MMs02638930 tanimoto score: 0.82	MMs02554689 tanimoto score: 0.82

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