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 81 - 100 of 18934

of 947 Go to Page

MMs00078435 tanimoto score: 0.79	MMs01116661 tanimoto score: 0.79	MMs02031563 tanimoto score: 0.79	MMs02171361 tanimoto score: 0.79
MMs03690534 tanimoto score: 0.79	MMs01987670 tanimoto score: 0.78	MMs00734493 tanimoto score: 0.78	MMs01987672 tanimoto score: 0.78
MMs00267821 tanimoto score: 0.78	MMs01978102 tanimoto score: 0.78	MMs01987674 tanimoto score: 0.78	MMs01717619 tanimoto score: 0.78
MMs01715525 tanimoto score: 0.78	MMs01730956 tanimoto score: 0.78	MMs00732711 tanimoto score: 0.78	MMs01825103 tanimoto score: 0.78
MMs01987676 tanimoto score: 0.78	MMs01696356 tanimoto score: 0.78	MMs01696716 tanimoto score: 0.78	MMs01699897 tanimoto score: 0.78

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