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 181 - 200 of 18934 



of 947    Go to Page   



MMs01987672
tanimoto score: 0.78

MMs01715525
tanimoto score: 0.78

MMs01717619
tanimoto score: 0.78

MMs00267821
tanimoto score: 0.78

MMs01730956
tanimoto score: 0.78

MMs00565496
tanimoto score: 0.78

MMs01987674
tanimoto score: 0.78

MMs03429048
tanimoto score: 0.78

MMs01695518
tanimoto score: 0.77

MMs01696423
tanimoto score: 0.77

MMs00765687
tanimoto score: 0.77

MMs00774231
tanimoto score: 0.77

MMs01687649
tanimoto score: 0.77

MMs00412487
tanimoto score: 0.77

MMs00765686
tanimoto score: 0.77

MMs01697764
tanimoto score: 0.77

MMs00588013
tanimoto score: 0.77

MMs00588014
tanimoto score: 0.77

MMs01672004
tanimoto score: 0.77

MMs01698518
tanimoto score: 0.77


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