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 221 - 240 of 18934

of 947 Go to Page

MMs01713475 tanimoto score: 0.77	MMs00827752 tanimoto score: 0.77	MMs00421834 tanimoto score: 0.77	MMs00656392 tanimoto score: 0.77
MMs00827755 tanimoto score: 0.77	MMs01713960 tanimoto score: 0.77	MMs01714348 tanimoto score: 0.77	MMs01707267 tanimoto score: 0.77
MMs01703801 tanimoto score: 0.77	MMs00120418 tanimoto score: 0.77	MMs01710647 tanimoto score: 0.77	MMs00931258 tanimoto score: 0.77
MMs01805864 tanimoto score: 0.77	MMs00098883 tanimoto score: 0.77	MMs00098880 tanimoto score: 0.77	MMs00437184 tanimoto score: 0.77
MMs00412487 tanimoto score: 0.77	MMs01697764 tanimoto score: 0.77	MMs01698518 tanimoto score: 0.77	MMs00827760 tanimoto score: 0.77

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