SCHEMBL8883206

SCHEMBL8883206

NC(=O)CCCOCCO

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 4/20 0.50
MAPK1 P28482 1/20 0.50
KMT2A Q03164 5/20 0.48
MEN1 O00255 3/20 0.48
GAA P10253 1/20 0.44
THRB P10828 1/20 0.43
HTT P42858 1/20 0.43
MAPT P10636 1/20 0.43
ALDH1A1 P00352 1/20 0.36
CYP4F2 P78329 1/20 0.32
CYP4A11 Q02928 1/20 0.32
CAMK2A Q9UQM7 1/20 0.31
TARDBP Q13148 1/20 0.31
FAAH O00519 1/20 0.30
TP53 P04637 1/20 0.30
CYP1A2 P05177 1/20 0.30
CYP3A4 P08684 1/20 0.30
CYP2C19 P33261 1/20 0.30
SOAT1 P35610 1/20 0.30
ALOX15 P16050 1/20 0.30

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
SCHEMBL28674740 0.98 MEN1 (0.52) TSHRMAPK1KMT2AMEN1GAA
SCHEMBL22266242 0.98 TSHR (0.48) TSHRMAPK1KMT2AMEN1GAA
SCHEMBL22266235 0.93 GAA (0.52) TSHRMAPK1KMT2AMEN1GAA
SCHEMBL22266259 0.91 KMT2A (0.50) TSHRMAPK1KMT2AMEN1GAA
SCHEMBL8881923 0.91 GAA (0.55) TSHRMAPK1KMT2AMEN1GAA
SCHEMBL22266293 0.91 GAA (0.55) TSHRMAPK1KMT2AMEN1GAA
SCHEMBL22266241 0.91 TSHR (0.46) TSHRMAPK1KMT2AMEN1GAA
Triethylene Glycol SCHEMBL8995564 0.90 MEN1 (0.55) TSHRMAPK1KMT2AMEN1GAA
SCHEMBL22266240 0.90 GAA (0.48) TSHRMAPK1KMT2AMEN1GAA
SCHEMBL27819968 0.89 GAA (0.40) TSHRMAPK1KMT2AMEN1GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11833208-B2 PLK1 selective degradation inducing compound UPPTHERA, INC. (KR) 2023-12-05 US disclosed
US-20230104076-A1 PLK1 Selective Degradation Inducing Compound UPPTHERA INC. (KR) 2023-04-06 US disclosed
US-10723717-B2 Compounds and methods for the targeted degradation of rapidly accelerated fibrosarcoma polypeptides ARVINAS OPERATIONS, INC. (US) 2020-07-28 US disclosed
US-5658933-A Substituted heterocyclic carboxamide esters, their preparation and their use as pharmaceuticals HOECHST AKTIENGESELLSCHAFT (DE) 1997-08-19 US disclosed
US-4325973-A Hydroxyalkyl amides as fungicides to eumycotina in phanerogamia plant life GAF CORPORATION (US) 1982-04-20 US disclosed
US-4195096-A NONTOXIC, BIODEGRADABLE GAF CORPORATION (US) 1980-03-25 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 (3 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-20230104076-A1 PLK1 Selective Degradation Inducing Compound PLK1, BUB1B, BUB1 TSHR 4252/4885MAPK1 1316/4885KMT2A 928/4885
US-11833208-B2 PLK1 selective degradation inducing compound PLK1, BUB1B, BUB1 TSHR 4252/4885MAPK1 1316/4885KMT2A 928/4885
US-10723717-B2 Compounds and methods for the targeted degradation of rapidly accelerated fibrosarcoma polypeptides CRBN, ARAF, VHL TSHR 2304/4885MAPK1 2843/4885KMT2A 1975/4885

“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.