SCHEMBL23519121

SCHEMBL23519121

O=C(Oc1c(I)cc(I)cc1C(=O)O)c1ccc(OC(F)(F)C(=O)O)cc1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TRPV1 Q8NER1 1/20 0.36
▸ IGF2BP2 Q9Y6M1 1/20 0.36
▸ NOTUM Q6P988 1/20 0.36
▸ KCNK2 O95069 2/20 0.35
▸ KCNK10 P57789 2/20 0.35
▸ AKR1C2 P52895 1/20 0.34
▸ AKR1C1 Q04828 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ TSHR P16473 1/20 0.34
▸ HSD17B10 Q99714 1/20 0.34
▸ AURKA O14965 1/20 0.34
▸ TPX2 Q9ULW0 1/20 0.34
▸ DHODH Q02127 2/20 0.33
▸ FAAH O00519 1/20 0.33
▸ EPHX2 P34913 1/20 0.33
▸ MEN1 O00255 1/20 0.33
▸ MAPT P10636 1/20 0.33
▸ KMT2A Q03164 1/20 0.33
▸ TDP1 Q9NUW8 1/20 0.33
▸ POLB P06746 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
SCHEMBL23518962 0.91 TRPV1 (0.40) TRPV1IGF2BP2NOTUMALDH1A1TSHR
SCHEMBL23518943 0.80 MAOB (0.39) NOTUMPOLBNLRP3
SCHEMBL24361272 0.78 TRPV1 (0.36) TRPV1NOTUMAKR1C2AKR1C1ALDH1A1
SCHEMBL24361463 0.77 AKR1C2 (0.36) TRPV1NOTUMAKR1C2AKR1C1ALDH1A1
SCHEMBL19678556 0.73 TPMT (0.50) ALDH1A1TSHRHSD17B10MAPT
SCHEMBL23519003 0.73 NOTUM (0.36) NOTUMPOLBNLRP3
SCHEMBL19683836 0.72 MAOB (0.37) ALDH1A1HSD17B10POLBNLRP3
SCHEMBL23518959 0.72 PARP10 (0.54) ALDH1A1HSD17B10MEN1MAPTKMT2A
SCHEMBL19678532 0.72 MAOB (0.39) ALDH1A1HSD17B10POLBNLRP3
SCHEMBL19683953 0.72 MAOB (0.41) TRPV1IGF2BP2NOTUMKCNK2KCNK10

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 2844/4885IGF2BP2 3271/4885NOTUM 576/4885

“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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