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 321 - 340 of 18934

of 947 Go to Page

MMs00931261 tanimoto score: 0.77	MMs00931262 tanimoto score: 0.77	MMs00827760 tanimoto score: 0.77	MMs00931257 tanimoto score: 0.77
MMs00965725 tanimoto score: 0.77	MMs00965722 tanimoto score: 0.77	MMs02015349 tanimoto score: 0.77	MMs02058199 tanimoto score: 0.77
MMs02058300 tanimoto score: 0.77	MMs00814232 tanimoto score: 0.77	MMs00799356 tanimoto score: 0.77	MMs01933521 tanimoto score: 0.77
MMs00827752 tanimoto score: 0.77	MMs01933522 tanimoto score: 0.77	MMs01985002 tanimoto score: 0.77	MMs01801961 tanimoto score: 0.77
MMs00421834 tanimoto score: 0.77	MMs00519086 tanimoto score: 0.77	MMs01805862 tanimoto score: 0.77	MMs01767819 tanimoto score: 0.77

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