MMsINC Ligand

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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