SCHEMBL23519064

SCHEMBL23519064

O=C(O)C(F)(F)Oc1cccc(C(F)(F)F)c1

nearest known ligand 0.51

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ PPARG P37231 4/20 0.51
▸ PPARA Q07869 1/20 0.51
▸ KDM4E B2RXH2 3/20 0.50
▸ MRGPRX4 Q96LA9 1/20 0.50
▸ CES2 O00748 1/20 0.49
▸ NR4A2 P43354 2/20 0.47
▸ MAPT P10636 2/20 0.45
▸ SRD5A2 P31213 1/20 0.45
▸ MEN1 O00255 1/20 0.45
▸ HTT P42858 1/20 0.45
▸ RAB9A P51151 1/20 0.45
▸ KMT2A Q03164 1/20 0.45
▸ PRSS1 P07477 1/20 0.45
▸ ACR P10323 1/20 0.45
▸ ALDH1A1 P00352 2/20 0.44
▸ GAA P10253 1/20 0.43
▸ NPSR1 Q6W5P4 1/20 0.43

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
SCHEMBL3372794 0.83 PPARG (0.51) PPARGPPARAKDM4EMRGPRX4CES2
SCHEMBL23519071 0.82 NOTUM (0.47) MRGPRX4MAPTHTTALDH1A1GAA
SCHEMBL23519056 0.82 CES2 (0.47) CES2MAPT
SCHEMBL7823689 0.81 PPARG (0.47) PPARGPPARAKDM4EMRGPRX4MAPT
SCHEMBL7823683 0.81 PPARG (0.47) PPARGPPARAKDM4EMRGPRX4MAPT
SCHEMBL4008943 0.81 PPARG (0.52) PPARGPPARAKDM4EMRGPRX4CES2
SCHEMBL23519098 0.81 PPARG (0.45) PPARGPPARAMRGPRX4CES2NR4A2
SCHEMBL31433030 0.79 KMT2A (0.46) KDM4EMRGPRX4MAPTMEN1HTT
SCHEMBL31421812 0.79 RXRA (0.44) PPARGKDM4ENR4A2
SCHEMBL23519084 0.79 RXRA (0.44) PPARGKDM4ENR4A2

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-20210179554-A1 ONIUM SALT COMPOUND, CHEMICALLY AMPLIFIED RESIST COMPOSITION AND PATTERNING PROCESS SHIN-ETSU CHEMICAL CO., LTD. (JP) 2021-06-17 — — 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-20210179554-A1 ONIUM SALT COMPOUND, CHEMICALLY AMPLIFIED RESIST COMPOSITION AND PATTERNING PROCESS SLC6A5, LIFR, SLC6A9 PPARG 3765/4885PPARA 3267/4885KDM4E 4034/4885

“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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