Propylthiouracil

Propylthiouracil

SCHEMBL28149476

CCCc1cc(=O)[nH]c(=S)[nH]1.NC(=S)Nc1ccccc1

nearest known ligand 0.62

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

DIO1TPO

The experimentally established mechanism targets of Propylthiouracil. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
TPO known ✓ P07202 1/20 0.62
TAS2R38 P59533 4/20 0.62
TSHR P16473 2/20 0.62
MPO P05164 1/20 0.62
LPO P22079 1/20 0.62
CYP2C19 P33261 1/20 0.62
KMT2A Q03164 3/20 0.51
SMN1; SMN2 Q16637 1/20 0.48
ALDH1A1 P00352 5/20 0.47
TP53 P04637 1/20 0.47
TYR P14679 1/20 0.47
HSD17B10 Q99714 1/20 0.47
CYB5R3 P00387 3/20 0.45
CYP3A4 P08684 1/20 0.45
MAPT P10636 1/20 0.40
HPGD P15428 1/20 0.40
CYP1A2 P05177 1/20 0.38
GPR84 Q9NQS5 1/20 0.36
GAA P10253 1/20 0.36

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Propylthiouracil SCHEMBL41239 0.79 LPO (1.00) TAS2R38TSHRMPOTPOLPO
Propylthiouracil SCHEMBL5493716 0.79 LPO (1.00) TAS2R38TSHRMPOTPOLPO
Propylthiouracil SCHEMBL27995248 0.78 LPO (0.96) TAS2R38TSHRMPOTPOLPO
Propylthiouracil SCHEMBL2322792 0.77 CYP2C19 (0.76) TAS2R38TSHRMPOTPOLPO
Propylthiouracil SCHEMBL28148345 0.72 TAS2R38 (0.62) TAS2R38TSHRMPOTPOLPO
Propylthiouracil SCHEMBL15455780 0.72 TSHR (0.62) TAS2R38TSHRMPOTPOLPO
Propylthiouracil SCHEMBL13723721 0.72 LPO (0.83) TAS2R38TSHRMPOTPOLPO
Phenylthiourea SCHEMBL28696313 0.71 ALDH1A1 (0.73) TAS2R38TSHRKMT2ASMN1; SMN2ALDH1A1
Phenylthiourea SCHEMBL6833851 0.71 ALDH1A1 (0.79) TAS2R38TSHRCYP2C19KMT2ASMN1; SMN2
Phenylthiourea SCHEMBL6034933 0.70 ALDH1A1 (0.70) TAS2R38TSHRKMT2ASMN1; SMN2ALDH1A1

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107018989-A The application of a kind of red fire ant contact insecticide and ethiprole in killing red ant 河南科技学院 2017-08-08 CN disclosed
CN-106719786-A A kind of application of red fire ant contact insecticide and ethiprole in killing red ant 河南科技学院 2017-05-31 CN disclosed