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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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MMs01696356 tanimoto score: 0.78	MMs01699897 tanimoto score: 0.78	MMs00751475 tanimoto score: 0.78	MMs00687792 tanimoto score: 0.78
MMs01692452 tanimoto score: 0.78	MMs01075358 tanimoto score: 0.78	MMs00404397 tanimoto score: 0.78	MMs00404398 tanimoto score: 0.78
MMs00749227 tanimoto score: 0.78	MMs02808425 tanimoto score: 0.78	MMs00751474 tanimoto score: 0.78	MMs00703603 tanimoto score: 0.78
MMs00749149 tanimoto score: 0.78	MMs01236251 tanimoto score: 0.78	MMs01645229 tanimoto score: 0.78	MMs00748956 tanimoto score: 0.78
MMs00404395 tanimoto score: 0.78	MMs00717628 tanimoto score: 0.78	MMs00579498 tanimoto score: 0.78	MMs00749096 tanimoto score: 0.78

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