SCHEMBL31665570

SCHEMBL31665570

COC(=O)CCOCCOCCOCCOCCOCCOCCC(=O)OC(C)(C)C

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 4/20 0.46
CA12 O43570 3/20 0.39
CA14 Q9ULX7 3/20 0.39
CA2 P00918 2/20 0.39
DGAT1 O75907 1/20 0.38
STING1 Q86WV6 1/20 0.37
KMT2A Q03164 2/20 0.36
MEN1 O00255 1/20 0.36
LMNA P02545 2/20 0.35
KDM4E B2RXH2 1/20 0.35
RECQL P46063 1/20 0.35
TLR2 O60603 1/20 0.34
TLR1 Q15399 1/20 0.34
HSD17B10 Q99714 2/20 0.34
ALDH1A1 P00352 2/20 0.34
MAPT P10636 1/20 0.34
HTT P42858 1/20 0.34
CA1 P00915 1/20 0.34
EPHX2 P34913 1/20 0.33
MGAM O43451 1/20 0.33

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
SCHEMBL12092179 1.00 TSHR (0.46) TSHRCA12CA14CA2DGAT1
SCHEMBL29155906 0.92 STING1 (0.37) TSHRCA12CA14CA2DGAT1
SCHEMBL5735427 0.92 STING1 (0.37) TSHRCA12CA14CA2DGAT1
SCHEMBL1536707 0.92 STING1 (0.37) TSHRCA12CA14CA2DGAT1
SCHEMBL5737163 0.92 STING1 (0.37) TSHRCA12CA14CA2DGAT1
SCHEMBL25933065 0.92 STING1 (0.37) TSHRCA12CA14CA2DGAT1
SCHEMBL18843243 0.92 STING1 (0.37) TSHRCA12CA14CA2DGAT1
SCHEMBL24668232 0.88 STING1 (0.37) TSHRCA12CA14CA2DGAT1
SCHEMBL916562 0.88 STING1 (0.37) TSHRCA12CA14CA2DGAT1
SCHEMBL917272 0.88 STING1 (0.37) TSHRCA12CA14CA2DGAT1

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-20250235543-A1 MODIFIED PROTEINS AND PROTEIN DEGRADERS CULLGEN (SHANGHAI), INC. (CN) 2025-07-24 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-20250235543-A1 MODIFIED PROTEINS AND PROTEIN DEGRADERS DDB1, DCLRE1A, TP53BP1 TSHR 3311/4885CA12 4484/4885CA14 4482/4885

“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.