SCHEMBL26189239

SCHEMBL26189239

C=CC(=O)Nc1cc(/C(C=C)=C/N=N)ccc1C(=O)OC

nearest known ligand 0.52

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 17/20 0.52
ATM Q13315 2/20 0.52
ALDH1A1 P00352 14/20 0.46
HSD17B10 Q99714 4/20 0.44
SMN1; SMN2 Q16637 2/20 0.44
HPGD P15428 6/20 0.43
KMT2A Q03164 1/20 0.43
GAA P10253 4/20 0.43
MAPT P10636 3/20 0.43
GLA P06280 2/20 0.43
LMNA P02545 2/20 0.43
TSHR P16473 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
HTT P42858 1/20 0.40
TP53 P04637 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
SCHEMBL21392831 0.84 KDM4E (0.70) KDM4EATMALDH1A1HSD17B10SMN1; SMN2
SCHEMBL4733402 0.75 ALDH1A1 (0.59) KDM4EATMALDH1A1SMN1; SMN2HPGD
SCHEMBL28549394 0.72 CFTR (0.56) KDM4EATMALDH1A1SMN1; SMN2HPGD
SCHEMBL4732816 0.72 KDM4E (0.57) KDM4EALDH1A1HSD17B10HPGDKMT2A
SCHEMBL4736645 0.71 HPGD (0.68) KDM4EATMALDH1A1HSD17B10SMN1; SMN2
SCHEMBL23044925 0.71 ALDH1A1 (0.46) KDM4EATMALDH1A1SMN1; SMN2HPGD
SCHEMBL24131819 0.70 NR4A2 (0.48) KDM4EATMALDH1A1SMN1; SMN2HPGD
SCHEMBL3267660 0.70 PTPRC (0.44) KDM4EATMALDH1A1HSD17B10SMN1; SMN2
SCHEMBL9100705 0.70 KDM4E (0.77) KDM4EATMALDH1A1HSD17B10SMN1; SMN2
SCHEMBL7897290 0.70 KDM4E (0.77) KDM4EATMALDH1A1HSD17B10SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230271932-A1 SMALL MOLECULE COVALENT ACTIVATORS OF UCP1 DANA FARBER CANCER INST INC (US) 2023-08-31 US 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-20230271932-A1 SMALL MOLECULE COVALENT ACTIVATORS OF UCP1 PC, FABP4, PCK2 KDM4E 2940/4885ATM 3001/4885ALDH1A1 321/4885

“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.