SCHEMBL692034

SCHEMBL692034

Cc1ccc(S(=O)(=O)NC(=O)OCCc2ccc(-n3c(N)nc4c(C)cc(C)nc43)cc2)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGER4 P35408 1/20 0.46
AGTR1 P30556 7/20 0.42
AGTR2 P50052 7/20 0.42
MAPT P10636 2/20 0.40
TP53 P04637 2/20 0.40
KMT2A Q03164 2/20 0.40
MEN1 O00255 1/20 0.40
GMNN O75496 1/20 0.40
USP2 O75604 1/20 0.40
LMNA P02545 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2D6 P10635 1/20 0.40
CYP2C9 P11712 1/20 0.40
TSHR P16473 1/20 0.40
NFKB1 P19838 1/20 0.40
APEX1 P27695 1/20 0.40
CYP2C19 P33261 1/20 0.40
THPO P40225 1/20 0.40
MTOR P42345 1/20 0.40

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
SCHEMBL6018899 0.89 PTGER4 (0.46) PTGER4AGTR1AGTR2MAPTTP53
SCHEMBL6017951 0.89 PTGER4 (0.46) PTGER4AGTR1AGTR2MAPTTP53
SCHEMBL6018886 0.88 PTGER4 (0.45) PTGER4AGTR1AGTR2MAPTTP53
SCHEMBL1624472 0.86 PTGER4 (0.63) PTGER4MAPTTP53LMNACYP2C9
Hydrochloric Acid SCHEMBL1626576 0.85 PTGER4 (0.62) PTGER4MAPTTP53LMNACYP2C9
SCHEMBL1625349 0.79 PTGER4 (0.65) PTGER4MAPTTP53LMNACYP2C9
SCHEMBL1624201 0.78 PTGER4 (0.40) PTGER4MAPTTP53KMT2ALMNA
SCHEMBL691760 0.77 PTGER4 (0.75) PTGER4AGTR1AGTR2MAPTTP53
SCHEMBL30114805 0.77 PTGER4 (0.75) PTGER4AGTR1AGTR2MAPTTP53
SCHEMBL691506 0.76 PTGER4 (0.59) PTGER4AGTR1AGTR2MAPTTP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170253595-A1 SELECTIVE EP4 RECEPTOR ANTAGONISTIC SUBSTANCE FOR TREATMENT OF CANCER ASKAT INC. (JP) 2017-09-07 US claimed
US-20120088723-A1 SELECTIVE EP4 RECEPTOR AGONISTIC SUBSTANCE FOR TREATMENT OF CANCER RAQUALIA PHARMA INC. (JP) 2012-04-12 US claimed
EP-2422779-A1 SELECTIVE EP4 RECEPTOR AGONISTIC SUBSTANCE FOR TREATMENT OF CANCER RaQualia Pharma Inc (JP) 2012-02-29 EP claimed
US-11840530-B2 Selective EP4 receptor antagonistic substance for treatment of cancer ASKAT INC. (JP) 2023-12-12 US disclosed
US-10947235-B2 Selective EP4 receptor antagonistic substance for treatment of cancer ASKAT INC. (JP) 2021-03-16 US disclosed
US-20200188367-A1 SELECTIVE EP4 RECEPTOR ANTAGONISTIC SUBSTANCE FOR TREATMENT OF CANCER ASKAT INC. (JP) 2020-06-18 US disclosed
US-10611761-B2 Selective EP4 receptor antagonistic substance for treatment of cancer ASKAT INC. (JP) 2020-04-07 US disclosed
EP-3431085-A1 SELECTIVE EP4 RECEPTOR ANTAGONISTIC SUBSTANCE FOR TREATMENT OF CANCER AskAt Inc. (JP) 2019-01-23 EP disclosed
US-20170253595-A1 SELECTIVE EP4 RECEPTOR ANTAGONISTIC SUBSTANCE FOR TREATMENT OF CANCER ASKAT INC. (JP) 2017-09-07 US disclosed
US-9688674-B2 Selective EP4 receptor antagonistic substance for treatment of cancer ASKAT INC. (JP) 2017-06-27 US disclosed
EP-2965756-A1 SELECTIVE EP4 RECEPTOR ANTAGONISTIC SUBSTANCE FOR TREATMENT OF CANCER RaQualia Pharma Inc (JP) 2016-01-13 EP disclosed
US-20150111920-A1 SELECTIVE EP4 RECEPTOR ANTAGONISTIC SUBSTANCE FOR TREATMENT OF CANCER ASKAT INC. (JP) 2015-04-23 US disclosed
US-8921391-B2 Selective EP4 receptor antagonistic substance for treatment of cancer RAQUALIA PHARMA INC. (JP) 2014-12-30 US disclosed
US-20120088723-A1 SELECTIVE EP4 RECEPTOR AGONISTIC SUBSTANCE FOR TREATMENT OF CANCER RAQUALIA PHARMA INC. (JP) 2012-04-12 US disclosed
EP-2422779-A1 SELECTIVE EP4 RECEPTOR AGONISTIC SUBSTANCE FOR TREATMENT OF CANCER RaQualia Pharma Inc (JP) 2012-02-29 EP 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 (7 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-10947235-B2 Selective EP4 receptor antagonistic substance for treatment of cancer PTGER4, PTGER1, PTGER2 PTGER4 1/4885AGTR1 90/4885AGTR2 52/4885
US-20170253595-A1 SELECTIVE EP4 RECEPTOR ANTAGONISTIC SUBSTANCE FOR TREATMENT OF CANCER PTGER4, PTGER1, PTGER2 PTGER4 1/4885AGTR1 97/4885AGTR2 53/4885
US-11840530-B2 Selective EP4 receptor antagonistic substance for treatment of cancer PTGER4, PTGER1, PTGER2 PTGER4 1/4885AGTR1 90/4885AGTR2 52/4885
US-20120088723-A1 SELECTIVE EP4 RECEPTOR AGONISTIC SUBSTANCE FOR TREATMENT OF CANCER PTGER4, PTGER1, PTGER2 PTGER4 1/4885AGTR1 69/4885AGTR2 60/4885
US-20200188367-A1 SELECTIVE EP4 RECEPTOR ANTAGONISTIC SUBSTANCE FOR TREATMENT OF CANCER PTGER4, PTGER1, PTGER2 PTGER4 1/4885AGTR1 90/4885AGTR2 52/4885
US-20150111920-A1 SELECTIVE EP4 RECEPTOR ANTAGONISTIC SUBSTANCE FOR TREATMENT OF CANCER PTGER4, PTGER1, PTGER2 PTGER4 1/4885AGTR1 90/4885AGTR2 52/4885
US-10611761-B2 Selective EP4 receptor antagonistic substance for treatment of cancer PTGER4, PTGER1, PTGER2 PTGER4 1/4885AGTR1 97/4885AGTR2 56/4885

“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.