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 61 - 80 of 18934

of 947 Go to Page

MMs02586732 tanimoto score: 0.79	MMs00691795 tanimoto score: 0.79	MMs00603251 tanimoto score: 0.79	MMs00675503 tanimoto score: 0.79
MMs02012763 tanimoto score: 0.79	MMs01679812 tanimoto score: 0.79	MMs01687639 tanimoto score: 0.79	MMs00078437 tanimoto score: 0.79
MMs01671245 tanimoto score: 0.79	MMs01692338 tanimoto score: 0.79	MMs00731197 tanimoto score: 0.79	MMs00619105 tanimoto score: 0.79
MMs00731170 tanimoto score: 0.79	MMs00747570 tanimoto score: 0.79	MMs02031563 tanimoto score: 0.79	MMs02171335 tanimoto score: 0.79
MMs00747372 tanimoto score: 0.79	MMs00279134 tanimoto score: 0.79	MMs00078435 tanimoto score: 0.79	MMs00691796 tanimoto score: 0.79

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