SCHEMBL24360878

SCHEMBL24360878

CC(C)(OC(=O)c1ccc(C(F)(F)F)cc1)C(F)(F)C(=O)O

nearest known ligand 0.47

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ CES2 O00748 2/20 0.47
▸ CES1 P23141 2/20 0.47
▸ SRD5A2 P31213 2/20 0.46
▸ NR4A1 P22736 1/20 0.45
▸ NR4A2 P43354 1/20 0.45
▸ NR4A3 Q92570 1/20 0.45
▸ TRPV1 Q8NER1 2/20 0.43
▸ PTPN1 P18031 2/20 0.41
▸ GSK3B P49841 2/20 0.41
▸ PRSS1 P07477 1/20 0.40
▸ ACR P10323 1/20 0.40
▸ UTS2R Q9UKP6 1/20 0.40
▸ PPARG P37231 1/20 0.39
▸ PPARA Q07869 1/20 0.39
▸ MAOB P27338 2/20 0.39
▸ APP P05067 1/20 0.39
▸ LMNA P02545 1/20 0.39
▸ CYP1A1 P04798 1/20 0.39
▸ CYP1B1 Q16678 1/20 0.39

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
SCHEMBL23382488 0.87 CA12 (0.46) PPARGPPARA
SCHEMBL24361180 0.85 CA12 (0.47) LMNA
SCHEMBL24360817 0.85 TSHR (0.49) CES1LMNA
SCHEMBL23559559 0.84 TPMT (0.41) TRPV1PTPN1GSK3B
SCHEMBL24361420 0.83 CES2 (0.43) CES2CES1SRD5A2NR4A1NR4A2
SCHEMBL23382755 0.81 PPARA (0.43) TRPV1PPARGPPARA
SCHEMBL11887279 0.81 CES2 (0.55) CES2CES1SRD5A2NR4A1NR4A2
SCHEMBL23382482 0.79 ELANE (0.38) LMNA
SCHEMBL23382745 0.78 ELANE (0.59) PRSS1ACRPPARGPPARA
SCHEMBL23382744 0.77 PPARA (0.40) TRPV1PPARGPPARA

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-20220127225-A1 ONIUM SALT, CHEMICALLY AMPLIFIED RESIST COMPOSITION AND PATTERNING PROCESS SHIN-ETSU CHEMICAL CO., LTD. (JP) 2022-04-28 — — 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-20220127225-A1 ONIUM SALT, CHEMICALLY AMPLIFIED RESIST COMPOSITION AND PATTERNING PROCESS CACNA1F, SLC6A5, IDUA CES2 3904/4885CES1 4530/4885SRD5A2 1294/4885

“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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