SCHEMBL24435590

SCHEMBL24435590

CO[C@@H]1C(C(=O)O[C@H](C)c2ccccc2)=CCc2ccccc21

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HCAR2 Q8TDS4 1/20 0.38
▸ ALDH1A1 P00352 2/20 0.36
▸ HSD17B10 Q99714 2/20 0.36
▸ TP53 P04637 1/20 0.36
▸ KMT2A Q03164 2/20 0.34
▸ GABRA1 P14867 1/20 0.34
▸ GABRG2 P18507 1/20 0.34
▸ GABRB3 P28472 1/20 0.34
▸ GABRA5 P31644 1/20 0.34
▸ GABRA3 P34903 1/20 0.34
▸ GABRA2 P47869 1/20 0.34
▸ GABRA4 P48169 1/20 0.34
▸ GABRA6 Q16445 1/20 0.34
▸ GRM7 Q14831 2/20 0.33
▸ SLC6A4 P31645 1/20 0.33
▸ SLC6A3 Q01959 1/20 0.33
▸ L3MBTL1 Q9Y468 2/20 0.32
▸ MEN1 O00255 1/20 0.32
▸ ATM Q13315 1/20 0.32
▸ MBTD1 Q05BQ5 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
SCHEMBL22645762 0.85 HCAR2 (0.40) HCAR2ALDH1A1HSD17B10TP53KMT2A
SCHEMBL20793908 0.71 HCAR2 (0.43) HCAR2ALDH1A1HSD17B10TP53KMT2A
SCHEMBL20793786 0.71 HCAR2 (0.40) HCAR2ALDH1A1HSD17B10TP53KMT2A
SCHEMBL20793787 0.71 HCAR2 (0.40) HCAR2ALDH1A1HSD17B10TP53KMT2A
SCHEMBL20793788 0.71 HCAR2 (0.40) HCAR2ALDH1A1HSD17B10TP53KMT2A
SCHEMBL213819 0.66 TSHR (0.57) HCAR2ALDH1A1HSD17B10TP53KMT2A
SCHEMBL18328175 0.66 TSHR (0.57) HCAR2ALDH1A1HSD17B10TP53KMT2A
SCHEMBL28159387 0.66 TSHR (0.57) HCAR2ALDH1A1HSD17B10TP53KMT2A
SCHEMBL22621470 0.65 HPGD (0.57) HCAR2ALDH1A1HSD17B10TP53KMT2A
SCHEMBL28202615 0.64 TSHR (0.55) HCAR2ALDH1A1HSD17B10TP53KMT2A

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-20220153761-A1 Boronic Acid Derivatives MERCK PATENT GMBH (DE) 2022-05-19 — — 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-20220153761-A1 Boronic Acid Derivatives PSMB7, PSMA7, BRD7 HCAR2 1982/4885ALDH1A1 3575/4885HSD17B10 4379/4885

“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.

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