MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 18934Ionic States: 1627Tautomers: 612Drug Similarity: 4 Items found 581 - 600 of 18934 



of 947    Go to Page   



MMs01952868
tanimoto score: 0.76

MMs01985379
tanimoto score: 0.76

MMs00877910
tanimoto score: 0.76

MMs01913540
tanimoto score: 0.76

MMs01908686
tanimoto score: 0.76

MMs00877912
tanimoto score: 0.76

MMs01908687
tanimoto score: 0.76

MMs01922165
tanimoto score: 0.76

MMs00700939
tanimoto score: 0.76

MMs00696966
tanimoto score: 0.76

MMs00855013
tanimoto score: 0.76

MMs00695914
tanimoto score: 0.76

MMs01883299
tanimoto score: 0.76

MMs01908685
tanimoto score: 0.76

MMs01923029
tanimoto score: 0.76

MMs00692695
tanimoto score: 0.76

MMs01849443
tanimoto score: 0.76

MMs00230582
tanimoto score: 0.76

MMs01874217
tanimoto score: 0.76

MMs01828925
tanimoto score: 0.76


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