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ligand: R22 Name: 4-(3,5-DIMETHYLPHENOXY)-5-(FURAN-2-YLMETHYLSULFANYLMETHYL)-3-IODO-6-METHYLPYRIDIN-2(1H)-ONE SMILES: C c1cc(cc(c1)OC2=C(C(=O)NC(=C2CSCc3ccco3)C)I)C

[show PDB table]

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

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MMs01715521 tanimoto score: 0.77	MMs01714347 tanimoto score: 0.77	MMs01713960 tanimoto score: 0.77	MMs01714348 tanimoto score: 0.77
MMs00421834 tanimoto score: 0.77	MMs00827761 tanimoto score: 0.77	MMs01713475 tanimoto score: 0.77	MMs01716546 tanimoto score: 0.77
MMs01805862 tanimoto score: 0.77	MMs00774231 tanimoto score: 0.77	MMs01707267 tanimoto score: 0.77	MMs01703801 tanimoto score: 0.77
MMs01697764 tanimoto score: 0.77	MMs00254797 tanimoto score: 0.77	MMs00765686 tanimoto score: 0.77	MMs00765687 tanimoto score: 0.77
MMs01698518 tanimoto score: 0.77	MMs00098883 tanimoto score: 0.77	MMs00098880 tanimoto score: 0.77	MMs00412487 tanimoto score: 0.77

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