SCHEMBL25707293

SCHEMBL25707293

CCCCCC(CC)CCN1CC2(CCN(C(=O)C(CCCC)CCCCC)CC2)C1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.39
LMNA P02545 1/20 0.39
USP2 O75604 1/20 0.36
ALDH1A1 P00352 2/20 0.36
CA2 P00918 6/20 0.35
CYP2D6 P10635 2/20 0.33
CHRM2 P08172 1/20 0.33
HTR1A P08908 1/20 0.33
ADRA2A P08913 1/20 0.33
ADORA3 P0DMS8 1/20 0.33
CHRM1 P11229 1/20 0.33
SLC6A2 P23975 1/20 0.33
SLC6A4 P31645 1/20 0.33
OPRM1 P35372 1/20 0.33
DRD3 P35462 1/20 0.33
SLC6A3 Q01959 1/20 0.33
KCNH2 Q12809 1/20 0.33
CYP2C19 P33261 1/20 0.32
MAPK1 P28482 1/20 0.32
EPHX2 P34913 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
SCHEMBL26405356 0.94 USP2 (0.38) TSHRLMNAUSP2ALDH1A1CA2
SCHEMBL25122691 0.94 TSHR (0.37) TSHRLMNAUSP2ALDH1A1CA2
SCHEMBL25927357 0.94 TSHR (0.37) TSHRLMNAUSP2ALDH1A1CA2
SCHEMBL23807008 0.93 CYP2C19 (0.37) TSHRLMNAUSP2ALDH1A1CA2
SCHEMBL25884460 0.92 LMNA (0.37) TSHRLMNAUSP2ALDH1A1CA2
SCHEMBL23945776 0.92 LMNA (0.37) TSHRLMNAUSP2ALDH1A1CA2
SCHEMBL25707635 0.89 LMNA (0.37) TSHRLMNAUSP2ALDH1A1CA2
SCHEMBL25923944 0.87 TSHR (0.35) TSHRLMNAUSP2ALDH1A1CA2
SCHEMBL25829570 0.86 CYP2D6 (0.38) TSHRLMNAUSP2ALDH1A1CA2
SCHEMBL26405347 0.86 CYP2D6 (0.38) TSHRLMNAUSP2ALDH1A1CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230190940-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-06-22 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-20230190940-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 TSHR 3319/4885LMNA 1656/4885USP2 141/4885

“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.