SCHEMBL9627367

SCHEMBL9627367

C=C(CC)c1cccc(O)c1

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 2/20 0.47
CA2 P00918 2/20 0.47
CA9 Q16790 2/20 0.47
CA1 P00915 1/20 0.47
CA6 P23280 1/20 0.47
ALDH1A1 P00352 3/20 0.46
KDM4E B2RXH2 3/20 0.46
PARP1 P09874 1/20 0.45
CYP3A4 P08684 2/20 0.44
LMNA P02545 1/20 0.44
CA5A P35218 1/20 0.44
HSD17B10 Q99714 1/20 0.44
CA14 Q9ULX7 1/20 0.44
CA5B Q9Y2D0 1/20 0.44
EGLN2 Q96KS0 1/20 0.42
ACHE P22303 4/20 0.41
TSHR P16473 1/20 0.41
OPRM1 P35372 1/20 0.41
BLM P54132 1/20 0.40
SMN1; SMN2 Q16637 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
SCHEMBL30313875 1.00 CA12 (0.47) CA12CA2CA9CA1CA6
SCHEMBL2260448 0.87 SMN1; SMN2 (0.38) HSD17B10SMN1; SMN2GAA
SCHEMBL29263437 0.81 ESR1 (0.44) CA12CA2CA9CA1CA6
SCHEMBL16956968 0.81 CA12 (0.48) CA12CA2CA9CA1CA6
SCHEMBL9556851 0.80 ESR1 (0.49) ESR1
SCHEMBL8460946 0.79 FURIN (0.34) ALDH1A1KDM4ELMNATSHRSMN1; SMN2
SCHEMBL10728364 0.79 ALDH1A1 (0.50) CA12CA2CA9CA1CA6
SCHEMBL4706020 0.79 C1S (0.48) ALDH1A1KDM4EPARP1GAAMAPT
SCHEMBL8444352 0.79 HPGD (0.50) ALDH1A1PARP1ACHESMN1; SMN2MAPT
SCHEMBL3453545 0.78 ESR1 (0.54) CA12CA2CA9CA1CA6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230151037-A1 GPR40 AGONISTS KALLYOPE, INC. 2023-05-18 US disclosed
US-20230151037-A1 GPR40 AGONISTS KALLYOPE, INC. 2023-05-18 US disclosed
US-20230151037-A1 GPR40 AGONISTS KALLYOPE, INC. 2023-05-18 US disclosed
CN-115867536-A GPR40 agonists 卡尔优普公司 2023-03-28 CN disclosed
CN-112346302-A Positive photosensitive resin composition, method for forming patterned resist film, and patterned resist film 东京应化工业株式会社 2021-02-09 CN disclosed
EP-1934238-B1 TRIAZOLE COMPOUNDS AND METHODS OF MAKING AND USING THE SAME MELINTA THERAPEUTICS INC (US) 2017-06-28 EP disclosed
EP-0476865-A1 Resist material and process for forming pattern using the same WAKO PURE CHEMICAL INDUSTRIES LTD (JP) 1992-03-25 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 (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-20230151037-A1 GPR40 AGONISTS GPR119, GPR65, GLP1R CA12 4542/4885CA2 4506/4885CA9 4427/4885

“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.