Propylthiouracil

Propylthiouracil

SCHEMBL5493725

CCCc1cc(=O)[nH]c(=S)[nH]1.CCCn1c(=O)cc[nH]c1=S

nearest known ligand 0.61

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 20)

geneUniProtsupporting neighboursconfidence
TPO known ✓ P07202 1/20 0.61
LPO P22079 2/20 0.61
MPO P05164 1/20 0.61
TSHR P16473 1/20 0.61
CYP2C19 P33261 1/20 0.61
TAS2R38 P59533 1/20 0.61
KMT2A Q03164 1/20 0.50
MAPT P10636 1/20 0.40
SMN1; SMN2 Q16637 4/20 0.38
ALDH1A1 P00352 4/20 0.36
CYB5R3 P00387 3/20 0.36
CYP3A4 P08684 1/20 0.36
MTNR1A P48039 1/20 0.34
MTNR1B P49286 1/20 0.34
GPR84 Q9NQS5 2/20 0.33
TP53 P04637 1/20 0.33
PTGS1 P23219 1/20 0.33
GAA P10253 1/20 0.32
MAPK1 P28482 1/20 0.32
KDM4E B2RXH2 1/20 0.32

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
Thiouracil SCHEMBL28203909 0.82 TP53 (0.54) LPOMPOTPOTSHRCYP2C19
SCHEMBL41241 0.81 KDM1A (0.39) LPOKMT2ASMN1; SMN2ALDH1A1PTGS1
SCHEMBL27672161 0.81 KDM1A (0.39) LPOKMT2ASMN1; SMN2ALDH1A1PTGS1
Phosphine SCHEMBL27662410 0.80 KDM1A (0.38) LPOKMT2ASMN1; SMN2ALDH1A1PTGS1
Propylthiouracil SCHEMBL41239 0.78 LPO (1.00) LPOMPOTPOTSHRCYP2C19
Propylthiouracil SCHEMBL5493716 0.78 LPO (1.00) LPOMPOTPOTSHRCYP2C19
Propylthiouracil SCHEMBL27995248 0.77 LPO (0.96) LPOMPOTPOTSHRCYP2C19
SCHEMBL13723726 0.76 KDM1A (0.39) MAPTSMN1; SMN2ALDH1A1HPGD
Thiourea SCHEMBL29139740 0.74 KDM1A (0.35) SMN1; SMN2ALDH1A1HPGD
SCHEMBL10616922 0.72 MAPT (0.43) MAPTSMN1; SMN2ALDH1A1GAAKDM4E

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2007062198-A1 METHODS TO ACCELERATE THE ISOLATION OF NOVEL CELL STRAINS FROM PLURIPOTENT STEM CELLS AND CELLS OBTAINED THEREBY ADVANCED CELL TECHNOLOGY, INC. (US) 2007-05-31 WO disclosed
US-20070048282-A1 With improved shelf life and storage stability; expression vectors and host cells; therapeutic proteins are chemically or genetically fused to albumin HUMAN GENOME SCIENCES, INC. (US) 2007-03-01 US disclosed
US-20020119519-A1 Nucleotide sequences coding preferential polyeptide for use in the treatment of cancer, kidney and respiratory disorders HUMAN GENOME SCIENCES, INC. 2002-08-29 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070048282-A1 With improved shelf life and storage stability; expression vectors and host cells; therapeutic proteins are chemically or genetically fused to albumin ALB, HSPA5, HAVCR2 TPO 4273/4885LPO 2441/4885MPO 4093/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.