SCHEMBL28833166

SCHEMBL28833166

CCOC(=O)/C=C/c1ccc(C)c(=O)n1CC(=O)OC

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
TTR P02766 1/20 0.43
DPP4 P27487 1/20 0.43
CA12 O43570 1/20 0.43
CA1 P00915 1/20 0.43
CA2 P00918 1/20 0.43
CA7 P43166 1/20 0.43
CA9 Q16790 1/20 0.43
CA14 Q9ULX7 1/20 0.43
MAOB P27338 1/20 0.42
CYP3A4 P08684 1/20 0.41
FDPS P14324 1/20 0.41
ALDH1A1 P00352 2/20 0.39
TSHR P16473 2/20 0.39
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
ESR1 P03372 1/20 0.38

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
SCHEMBL28833157 0.88 KDM4E (0.42) KDM4ESMN1; SMN2TTRDPP4CA12
SCHEMBL23421705 0.88 KDM4E (0.42) KDM4ESMN1; SMN2TTRDPP4CA12
SCHEMBL28833433 0.84 KDM4E (0.43) KDM4ESMN1; SMN2TTRDPP4CA12
SCHEMBL28833165 0.74 KDM4E (0.48) KDM4ESMN1; SMN2ALDH1A1TSHRMEN1
SCHEMBL28687489 0.68 CA12 (0.50) TTRDPP4CA12CA1CA2
SCHEMBL21686018 0.68 CA12 (0.50) TTRDPP4CA12CA1CA2
SCHEMBL11266626 0.67 TTR (0.69) KDM4ESMN1; SMN2TTRDPP4CA12
SCHEMBL11266625 0.67 TTR (0.69) KDM4ESMN1; SMN2TTRDPP4CA12
SCHEMBL31462827 0.67 MAPT (0.50) TTRDPP4CA12CA1CA2
SCHEMBL20358098 0.67 TTR (0.46) KDM4ETTRDPP4CA12CA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12448377-B2 Heterocyclic compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2025-10-21 US disclosed
EP-4066893-B1 6,7,8,9-TETRAHYDRO-4H-QUINOLIZIN-4-ONE COMPOUND AS OREXIN TYPE 2 RECEPTOR AGONIST TAKEDA PHARMACEUTICALS CO (JP) 2025-07-30 EP disclosed
US-20230037557-A1 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2023-02-09 US disclosed
EP-4066893-A1 HETEROCYCLIC COMPOUND Takeda Pharmaceutical Company Limited (JP) 2022-10-05 EP disclosed
CN-115003670-A Heterocyclic compounds 武田药品工业株式会社 2022-09-02 CN 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-12448377-B2 Heterocyclic compound HCRTR2, HCRTR1, NTSR2 KDM4E 1355/4885SMN1; SMN2 1031/4885TTR 4772/4885
US-20230037557-A1 HETEROCYCLIC COMPOUND HCRTR2, HCRTR1, NTSR2 KDM4E 1355/4885SMN1; SMN2 1031/4885TTR 4772/4885

“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.