Virtual screening method of human transthyretin (hTTR) disturbing chemicals
A thyrotropin, virtual screening technology, applied in special data processing applications, instruments, electrical digital data processing, etc., can solve the problems of single prediction model, no systematic screening strategy and method, etc.
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Embodiment 1
[0089] 2,4,6-Tribromoaniline has no transthyretin interference activity (logRP=-4.011). The steps of utilizing the present invention to predict its interference activity are as follows:
[0090] Molecular descriptor calculated from Dragon, n of 2,4,6-tribromoaniline N =1, it is a nitrogen-containing organic chemical, which is not in the mechanism domain of the method, and cannot enter the next step of calculation.
[0091] The interfering activity of 2,4,6-tribromoaniline on human transthyretin could not be predicted using the model.
Embodiment 2
[0093] Interference activity of 2'-hydroxy-2,3',4,4'-tetrabromodiphenyl ether on human transthyretin logRP=-1.871×10 -1 . The steps of utilizing the present invention to predict its interference activity are as follows:
[0094] Molecular descriptor calculated from Dragon, n of 2'-hydroxy-2,3',4,4'-tetrabromodiphenyl etherN = 0, it is an organic chemical that does not contain nitrogen, within the mechanism domain of the method, and can enter the next step of calculation;
[0095] its n Car =12>0, it is an aromatic organic chemical, and its n ArOH +n ArCOOH =1>0, it is a phenolic organic chemical, which belongs to chemical category I within the mechanism domain of the method, and can enter the next step of calculation;
[0096] According to the classification results of chemicals, model 1 was selected for activity prediction.
[0097] According to the molecular structure of 2'-hydroxyl-2,3',4,4'-tetrabromodiphenyl ether, its leverage value is 0.03, which is within the appl...
Embodiment 3
[0105] The interference activity of 3,3',4,4',5-pentachlorobiphenyl on human transthyretin logRP=-3.354. The steps of utilizing the present invention to predict its interference activity are as follows:
[0106] Molecular descriptors calculated from Dragon, n for 3,3',4,4',5-pentachlorobiphenyl N = 0, it is an organic chemical that does not contain nitrogen, within the mechanism domain of the method, and can enter the next step of calculation;
[0107] its n Car =12>0, it is aromatic organic chemicals;
[0108] no ArOH +n ArCOOH = 0, not phenolic or benzoic organic chemicals;
[0109] no ROH +n RCOOH +n SO2OH +n SOOH =0, aromatic organic chemicals without hydroxyl or carboxyl or sulfonic acid or sulfinic acid groups;
[0110] no ArX =5>0, it is a halogenated aromatic organic chemical, which belongs to chemical category III within the mechanism domain of the method, and can enter the next step of calculation;
[0111] According to the classification results of chemi...
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