SCHEMBL24673675

SCHEMBL24673675

CCCCCC(CCC)CCCN1CC2(CCN(C(=O)C(CC)CCC)CC2)C1

nearest known ligand 0.38

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.38
TSHR P16473 1/20 0.38
USP2 O75604 1/20 0.36
ALDH1A1 P00352 1/20 0.35
EPHX2 P34913 1/20 0.35
CYP2C19 P33261 1/20 0.34
S1PR4 O95977 1/20 0.32
S1PR1 P21453 1/20 0.32
S1PR3 Q99500 1/20 0.32
S1PR5 Q9H228 1/20 0.32
USP19 O94966 1/20 0.31
CYP2D6 P10635 1/20 0.31
CHRM3 P20309 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
SCHEMBL25923944 0.93 TSHR (0.35) LMNATSHRUSP2ALDH1A1EPHX2
SCHEMBL25884460 0.89 LMNA (0.37) LMNATSHRUSP2ALDH1A1EPHX2
SCHEMBL23945776 0.89 LMNA (0.37) LMNATSHRUSP2ALDH1A1EPHX2
SCHEMBL25480360 0.88 USP2 (0.41) LMNATSHRUSP2ALDH1A1EPHX2
SCHEMBL25707635 0.88 LMNA (0.37) LMNATSHRUSP2ALDH1A1EPHX2
SCHEMBL25707706 0.87 USP2 (0.43) LMNATSHRUSP2ALDH1A1EPHX2
SCHEMBL26405356 0.86 USP2 (0.38) LMNATSHRUSP2ALDH1A1EPHX2
SCHEMBL25887966 0.86 TSHR (0.38) LMNATSHRUSP2ALDH1A1EPHX2
SCHEMBL25928060 0.86 TSHR (0.37) LMNATSHRUSP2ALDH1A1EPHX2
SCHEMBL23807008 0.85 CYP2C19 (0.37) LMNATSHRUSP2ALDH1A1EPHX2

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-20220340570-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2022-10-27 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-20220340570-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 LMNA 1656/4885TSHR 3319/4885USP2 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.