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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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MMs01987676 tanimoto score: 0.78	MMs02012764 tanimoto score: 0.78	MMs00734493 tanimoto score: 0.78	MMs00732711 tanimoto score: 0.78
MMs01987670 tanimoto score: 0.78	MMs01978102 tanimoto score: 0.78	MMs01987672 tanimoto score: 0.78	MMs00267821 tanimoto score: 0.78
MMs00749096 tanimoto score: 0.78	MMs02560131 tanimoto score: 0.78	MMs01987674 tanimoto score: 0.78	MMs02143331 tanimoto score: 0.78
MMs02785074 tanimoto score: 0.78	MMs01699897 tanimoto score: 0.78	MMs01696716 tanimoto score: 0.78	MMs00682567 tanimoto score: 0.78
MMs00682566 tanimoto score: 0.78	MMs00749227 tanimoto score: 0.78	MMs01715525 tanimoto score: 0.78	MMs00579498 tanimoto score: 0.78

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