MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


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 21 - 40 of 18934 



of 947    Go to Page   



MMs03429075
tanimoto score: 0.8

MMs03075919
tanimoto score: 0.8

MMs02971556
tanimoto score: 0.8

MMs02766317
tanimoto score: 0.8

MMs02971557
tanimoto score: 0.8

MMs01712228
tanimoto score: 0.8

MMs00746828
tanimoto score: 0.8

MMs01712892
tanimoto score: 0.8

MMs02652416
tanimoto score: 0.8

MMs01636411
tanimoto score: 0.79

MMs00726576
tanimoto score: 0.79

MMs01671245
tanimoto score: 0.79

MMs00724925
tanimoto score: 0.79

MMs01630616
tanimoto score: 0.79

MMs01679812
tanimoto score: 0.79

MMs00279134
tanimoto score: 0.79

MMs00511546
tanimoto score: 0.79

MMs00731170
tanimoto score: 0.79

MMs00691795
tanimoto score: 0.79

MMs01423450
tanimoto score: 0.79


<< Prev  Next >>