SCHEMBL23164048

SCHEMBL23164048

CC(NC(=O)C1(c2cccc(OCc3ccccc3)c2)CCCC1)c1ccc(C(=O)O)cc1

nearest known ligand 0.50

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ ACACB O00763 3/20 0.50
▸ TSHR P16473 1/20 0.48
▸ SMN1; SMN2 Q16637 1/20 0.48
▸ SRD5A2 P31213 1/20 0.47
▸ RXRA P19793 3/20 0.47
▸ RXRB P28702 3/20 0.47
▸ NR4A2 P43354 3/20 0.46
▸ RXRG P48443 2/20 0.46
▸ PTGES O14684 1/20 0.45
▸ ACACA Q13085 1/20 0.44
▸ NPC1 O15118 1/20 0.44
▸ RAB9A P51151 1/20 0.44
▸ NR4A1 P22736 2/20 0.44
▸ NR4A3 Q92570 2/20 0.44
▸ MRGPRX4 Q96LA9 1/20 0.43
▸ PTGER4 P35408 1/20 0.43
▸ PTGER2 P43116 1/20 0.43
▸ F7 P08709 1/20 0.43
▸ ADAM17 P78536 1/20 0.43

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
SCHEMBL23164044 1.00 ACACB (0.50) ACACBTSHRSMN1; SMN2SRD5A2RXRA
SCHEMBL23163486 0.93 ACACB (0.48) ACACBSMN1; SMN2PTGESACACAMRGPRX4
SCHEMBL23163484 0.93 ACACB (0.48) ACACBSMN1; SMN2PTGESACACAMRGPRX4
SCHEMBL29705715 0.92 ALDH1A1 (0.48) ACACBTSHRSMN1; SMN2SRD5A2RXRA
SCHEMBL23164192 0.92 ALDH1A1 (0.48) ACACBTSHRSMN1; SMN2SRD5A2RXRA
SCHEMBL23164193 0.92 ALDH1A1 (0.48) ACACBTSHRSMN1; SMN2SRD5A2RXRA
SCHEMBL23163538 0.89 RXRB (0.55) ACACBSMN1; SMN2SRD5A2RXRARXRB
SCHEMBL23163540 0.89 RXRB (0.55) ACACBSMN1; SMN2SRD5A2RXRARXRB
SCHEMBL23164208 0.85 ALOX5 (0.47) ACACBSMN1; SMN2ACACAMRGPRX4F7
SCHEMBL23164209 0.85 ALOX5 (0.47) ACACBSMN1; SMN2ACACAMRGPRX4F7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12527779-B2 Prostaglandin E2 (PGE2) EP4 receptor antagonists DOMAIN THERAPEUTICS (FR) 2026-01-20 — — US disclosed
EP-4038052-B1 PROSTAGLANDIN E2 (PGE2) EP4 RECEPTOR ANTAGONISTS DOMAIN THERAPEUTICS (FR) 2024-02-07 — — EP disclosed
US-20220378772-A1 PROSTAGLANDIN E2 (PGE2) EP4 RECEPTOR ANTAGONISTS DOMAIN THERAPEUTICS (FR) 2022-12-01 — — US disclosed
EP-4038052-A2 PROSTAGLANDIN E2 (PGE2) EP4 RECEPTOR ANTAGONISTS Domain Therapeutics (FR) 2022-08-10 — — EP disclosed
CN-114555573-A Prostaglandin E2(PGE2)EP4Receptor antagonists 多曼治疗学公司 2022-05-27 — — CN disclosed
WO-2021064189-A2 PROSTAGLANDIN E2 (PGE2) EP4 RECEPTOR ANTAGONISTS DOMAIN THERAPEUTICS (FR) 2021-04-08 — — 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 (2 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-12527779-B2 Prostaglandin E2 (PGE2) EP4 receptor antagonists PTGER1, PTGER4, PTGER3 ACACB 1718/4885TSHR 606/4885SMN1; SMN2 3442/4885
US-20220378772-A1 PROSTAGLANDIN E2 (PGE2) EP4 RECEPTOR ANTAGONISTS PTGER4, PTGER1, PTGER2 ACACB 2579/4885TSHR 960/4885SMN1; SMN2 3744/4885

“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.

Send feedback