SCHEMBL26001083

SCHEMBL26001083

CCOc1c(F)c(F)c(-c2cc3c(cc2F)OC(F)(F)C(=O)N3Cc2ccc(OC)cc2)c(F)c1F

nearest known ligand 0.37

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.37
HTT P42858 1/20 0.37
CMA1 P23946 1/20 0.36
SCN9A Q15858 2/20 0.36
CHRM5 P08912 5/20 0.36
GSK3A P49840 1/20 0.35
GSK3B P49841 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
CASP3 P42574 1/20 0.33

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
SCHEMBL25359718 0.93 PTPN1 (0.37) KDM4EHTTCMA1SCN9ACHRM5
SCHEMBL31478809 0.93 CMA1 (0.39) KDM4EHTTCMA1SCN9ACHRM5
SCHEMBL25359029 0.91 CMA1 (0.38) KDM4EHTTCMA1SCN9ACHRM5
SCHEMBL25358852 0.88 SCN9A (0.37) HTTSCN9AL3MBTL1CASP3
SCHEMBL30193711 0.88 SCN9A (0.37) HTTSCN9AL3MBTL1CASP3
SCHEMBL26001081 0.88 SCN9A (0.39) KDM4EHTTCMA1SCN9ACHRM5
SCHEMBL25355571 0.86 SCN9A (0.38) KDM4EHTTCMA1SCN9ACHRM5
SCHEMBL26001112 0.83 CHRM5 (0.39) KDM4EHTTCMA1SCN9ACHRM5
SCHEMBL25356340 0.82
SCHEMBL28495237 0.80 CMA1 (0.43) KDM4EHTTCMA1SCN9ACHRM5

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
EP-4402133-A1 PROTOPORPHYRINOGEN OXIDASE INHIBITORS Enko Chem, Inc. (US) 2024-07-24 EP disclosed
US-20230382876-A1 PROTOPORPHYRINOGEN OXIDASE INHIBITORS ENKO CHEM, INC. (US) 2023-11-30 US disclosed
US-11827610-B2 Protoporphyrinogen oxidase inhibitors ENKO CHEM, INC. (US) 2023-11-28 US disclosed
US-11827610-B2 Protoporphyrinogen oxidase inhibitors ENKO CHEM, INC. (US) 2023-11-28 US disclosed
US-20230265060-A1 PROTOPORPHYRINOGEN OXIDASE INHIBITORS ENKO CHEM, INC. (US) 2023-08-24 US disclosed
WO-2023044364-A1 PROTOPORPHYRINOGEN OXIDASE INHIBITORS ENKO CHEM, INC. (US) 2023-03-23 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 (3 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-11827610-B2 Protoporphyrinogen oxidase inhibitors PPOX, PPIF, CYP4X1 KDM4E 1355/4885HTT 2250/4885CMA1 2038/4885
US-20230265060-A1 PROTOPORPHYRINOGEN OXIDASE INHIBITORS PPOX, PPIF, CYP4X1 KDM4E 1360/4885HTT 2222/4885CMA1 2005/4885
US-20230382876-A1 PROTOPORPHYRINOGEN OXIDASE INHIBITORS PPOX, PPIF, CYP4X1 KDM4E 1355/4885HTT 2250/4885CMA1 2038/4885

“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.