SCHEMBL26425412

SCHEMBL26425412

O=Cc1cc(/C=C/c2cc(Cl)cc(Cl)c2)ccc1OS(=O)(=O)C(F)(F)F

nearest known ligand 0.43

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ AHR P35869 3/20 0.43
▸ EPAS1 Q99814 4/20 0.43
▸ NR1H2 P55055 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ ADORA2A P29274 1/20 0.32
▸ ADORA1 P30542 1/20 0.32
▸ PPARG P37231 1/20 0.32
▸ NFE2L2 Q16236 1/20 0.32

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
SCHEMBL26425419 0.91 NFE2L2 (0.42) AHREPAS1NFE2L2
SCHEMBL26425427 0.88 ALDH1A1 (0.41) EPAS1ALDH1A1
SCHEMBL26425423 0.86 CYP1A1 (0.42) EPAS1ALDH1A1PPARGNFE2L2
SCHEMBL26426007 0.84 PTGS1 (0.47) AHRNFE2L2
SCHEMBL28960351 0.84 PTGS1 (0.37) AHREPAS1ALDH1A1NFE2L2
SCHEMBL26425434 0.84 NFE2L2 (0.40) ALDH1A1PPARGNFE2L2
SCHEMBL26426000 0.84 PTGS1 (0.37) AHREPAS1ALDH1A1NFE2L2
SCHEMBL24254424 0.84 MAPT (0.39) EPAS1ALDH1A1
SCHEMBL4608215 0.83 EPAS1 (0.45) EPAS1ALDH1A1ADORA2AADORA1
SCHEMBL28442823 0.83 AHR (0.42) AHREPAS1NR1H2NFE2L2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230129381-A1 COMPOSITIONS AND METHODS FOR TREATMENT OF ANTICANCER-DRUG RESISTANT CANCERS THE GEORGE WASHINGTON UNIVERSITY 2023-04-27 — — US disclosed
US-20230129381-A1 COMPOSITIONS AND METHODS FOR TREATMENT OF ANTICANCER-DRUG RESISTANT CANCERS THE GEORGE WASHINGTON UNIVERSITY 2023-04-27 — — 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-20230129381-A1 COMPOSITIONS AND METHODS FOR TREATMENT OF ANTICANCER-DRUG RESISTANT CANCERS TP53, ANXA5, MCL1 AHR 3843/4885EPAS1 2716/4885NR1H2 3607/4885

“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.

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