SCHEMBL23518962

SCHEMBL23518962

O=C(Oc1c(I)cc(I)cc1I)c1ccc(OC(F)(F)C(=O)O)cc1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TRPV1 Q8NER1 2/20 0.40
▸ NOTUM Q6P988 1/20 0.39
▸ ALDH1A1 P00352 1/20 0.35
▸ TSHR P16473 1/20 0.35
▸ HSD17B10 Q99714 1/20 0.35
▸ AURKA O14965 1/20 0.35
▸ TPX2 Q9ULW0 1/20 0.35
▸ MAPT P10636 2/20 0.34
▸ TDP1 Q9NUW8 2/20 0.34
▸ EPHX2 P34913 2/20 0.34
▸ PARP10 Q53GL7 1/20 0.34
▸ MEN1 O00255 1/20 0.34
▸ KMT2A Q03164 1/20 0.34
▸ NPC1 O15118 1/20 0.34
▸ RAB9A P51151 1/20 0.34
▸ FAAH O00519 1/20 0.34
▸ PRSS1 P07477 1/20 0.33
▸ ACR P10323 1/20 0.33
▸ GAA P10253 1/20 0.33
▸ MRGPRX4 Q96LA9 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
SCHEMBL23519121 0.91 TRPV1 (0.36) TRPV1NOTUMALDH1A1TSHRHSD17B10
SCHEMBL19678556 0.78 TPMT (0.50) ALDH1A1TSHRHSD17B10MAPTRAB9A
SCHEMBL23519003 0.77 NOTUM (0.36) NOTUM
SCHEMBL24361272 0.77 TRPV1 (0.36) TRPV1NOTUMALDH1A1HSD17B10AURKA
SCHEMBL23518959 0.77 PARP10 (0.54) ALDH1A1HSD17B10MAPTTDP1PARP10
SCHEMBL24361463 0.76 AKR1C2 (0.36) TRPV1NOTUMALDH1A1HSD17B10AURKA
SCHEMBL23519000 0.76 TRPV1 (0.49) TRPV1NOTUMALDH1A1TSHRHSD17B10
SCHEMBL23518949 0.76 PARP10 (0.45) NOTUMALDH1A1TSHRHSD17B10AURKA
SCHEMBL21500876 0.75 SENP1 (0.54) ALDH1A1TSHRMAPTTDP1MEN1
SCHEMBL23519216 0.74 LMNA (0.54) NOTUMALDH1A1MAPTTDP1PARP10

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 TRPV1 2844/4885NOTUM 576/4885ALDH1A1 4242/4885

“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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