SCHEMBL23214541

SCHEMBL23214541

COC(=O)c1ccc([C@H](C)NC(=O)[C@H](O)C(C)C)cc1C

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 5/20 0.41
ALDH1A1 P00352 4/20 0.41
LMNA P02545 1/20 0.38
TP53 P04637 1/20 0.38
HPGD P15428 3/20 0.37
GLA P06280 1/20 0.37
GAA P10253 1/20 0.37
MAPT P10636 1/20 0.37
CASP1 P29466 1/20 0.37
CASP7 P55210 1/20 0.37
ATM Q13315 1/20 0.37
HSD17B10 Q99714 1/20 0.37
ACACB O00763 2/20 0.37
ACACA Q13085 2/20 0.37
ALOX5 P09917 1/20 0.36
ROCK2 O75116 2/20 0.36
ROCK1 Q13464 2/20 0.36
KMT2A Q03164 1/20 0.36
CYP1A2 P05177 1/20 0.36
CYP2D6 P10635 1/20 0.36

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
SCHEMBL23214542 1.00 KDM4E (0.41) KDM4EALDH1A1LMNATP53HPGD
SCHEMBL23214544 1.00 KDM4E (0.41) KDM4EALDH1A1LMNATP53HPGD
SCHEMBL28755711 0.86 TP53 (0.39) TP53HPGDACACBACACAKMT2A
SCHEMBL23214480 0.81 CA1 (0.44) KDM4EALDH1A1LMNATP53GAA
SCHEMBL31734452 0.81 CA1 (0.44) KDM4EALDH1A1LMNATP53GAA
SCHEMBL23214481 0.81 CA1 (0.44) KDM4EALDH1A1LMNATP53GAA
SCHEMBL15954162 0.81 CA1 (0.44) KDM4EALDH1A1LMNATP53GAA
SCHEMBL19194110 0.79 KDM4E (0.45) KDM4EALDH1A1LMNAHPGDGLA
SCHEMBL14972261 0.79 KDM4E (0.45) KDM4EALDH1A1LMNAHPGDGLA
SCHEMBL14967251 0.79 KDM4E (0.45) KDM4EALDH1A1LMNAHPGDGLA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4692085-A2 PROSTAGLANDIN EP4 RECEPTOR ANTAGONIST COMPOUNDS Nxera Pharma UK Limited (GB) 2026-02-11 EP disclosed
US-20260015314-A1 PROSTAGLANDIN EP4 RECEPTOR ANTAGONIST COMPOUNDS NXERA PHARMA UK LTD (GB) 2026-01-15 US disclosed
EP-4041388-B1 PROSTAGLANDIN EP4 RECEPTOR ANTAGONIST COMPOUNDS NXERA PHARMA UK LTD (GB) 2025-11-26 EP disclosed
US-12391641-B2 Prostaglandin EP4 receptor antagonist compounds Nxera Pharma UK Limitied (GB) 2025-08-19 US disclosed
US-20220411364-A1 PROSTAGLANDIN EP4 RECEPTOR ANTAGONIST COMPOUNDS NXERA PHARMA UK LIMITED (GB) 2022-12-29 US disclosed
US-20220411364-A1 PROSTAGLANDIN EP4 RECEPTOR ANTAGONIST COMPOUNDS NXERA PHARMA UK LIMITED (GB) 2022-12-29 US disclosed
EP-4041388-A1 PROSTAGLANDIN EP4 RECEPTOR ANTAGONIST COMPOUNDS Heptares Therapeutics Limited (GB) 2022-08-17 EP disclosed
WO-2021069927-A1 PROSTAGLANDIN EP4 RECEPTOR ANTAGONIST COMPOUNDS HEPTARES THERAPEUTICS LIMITED (GB) 2021-04-15 WO disclosed
WO-2021069927-A1 PROSTAGLANDIN EP4 RECEPTOR ANTAGONIST COMPOUNDS HEPTARES THERAPEUTICS LIMITED (GB) 2021-04-15 WO 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-12391641-B2 Prostaglandin EP4 receptor antagonist compounds PTGER1, PTGER4, PTGER2 KDM4E 2768/4885ALDH1A1 785/4885LMNA 3007/4885
US-20260015314-A1 PROSTAGLANDIN EP4 RECEPTOR ANTAGONIST COMPOUNDS PTGER4, PTGER1, PTGER3 KDM4E 2426/4885ALDH1A1 2468/4885LMNA 1629/4885
US-20220411364-A1 PROSTAGLANDIN EP4 RECEPTOR ANTAGONIST COMPOUNDS PTGER1, PTGER4, PTGER2 KDM4E 2768/4885ALDH1A1 785/4885LMNA 3007/4885

“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.