SCHEMBL23383170

SCHEMBL23383170

CC(C)(C)OC(=O)c1ccc(C(=O)OC2(C(F)(F)C(=O)O)CCCCC2)cc1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CA12 O43570 1/20 0.38
▸ CA1 P00915 1/20 0.38
▸ CA2 P00918 1/20 0.38
▸ CA9 Q16790 1/20 0.38
▸ CA14 Q9ULX7 1/20 0.38
▸ ADORA3 P0DMS8 1/20 0.34
▸ TMPRSS6 Q8IU80 3/20 0.34
▸ F2 P00734 3/20 0.34
▸ ALOX15 P16050 1/20 0.33
▸ ABCG2 Q9UNQ0 1/20 0.33
▸ GABRA1 P14867 1/20 0.32
▸ GABRG2 P18507 1/20 0.32
▸ GABRB3 P28472 1/20 0.32
▸ GABRA3 P34903 1/20 0.32
▸ GABRA2 P47869 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.32
▸ TSHR P16473 1/20 0.32
▸ HSD17B10 Q99714 1/20 0.32
▸ TDP1 Q9NUW8 1/20 0.32
▸ SLC7A5 Q01650 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
SCHEMBL23382838 0.88 ELANE (0.49) CA2ADORA3ALDH1A1TDP1KDM1A
SCHEMBL23382835 0.87 ADORA3 (0.43) ADORA3ALDH1A1TSHRHSD17B10
SCHEMBL23383172 0.85 CYP19A1 (0.37) ADORA3ALDH1A1
SCHEMBL23383175 0.85 ADRA1A (0.34) ADORA3ALDH1A1TSHRHSD17B10TDP1
SCHEMBL23382837 0.81 ADORA3 (0.35) ADORA3TDP1
SCHEMBL23382836 0.81 ADORA3 (0.35) ADORA3TDP1
SCHEMBL23383169 0.81 SMN1; SMN2 (0.34) CA12CA1CA2CA9CA14
SCHEMBL23382834 0.81 ADORA3 (0.48) ADORA3
SCHEMBL23383174 0.80 ADORA3 (0.40) ADORA3ALDH1A1TDP1
SCHEMBL23383171 0.79 KDM4E (0.37) ADORA3TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11762287-B2 Onium salt compound, chemically amplified resist composition and patterning process SHIN-ETSU CHEMICAL CO., LTD. (JP) 2023-09-19 — — US disclosed
US-11762287-B2 Onium salt compound, chemically amplified resist composition and patterning process SHIN-ETSU CHEMICAL CO., LTD. (JP) 2023-09-19 — — US disclosed
US-20210149301-A1 ONIUM SALT COMPOUND, CHEMICALLY AMPLIFIED RESIST COMPOSITION AND PATTERNING PROCESS SHIN-ETSU CHEMICAL CO., LTD. (JP) 2021-05-20 — — 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 (2 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-11762287-B2 Onium salt compound, chemically amplified resist composition and patterning process IDUA, SLC6A5, SLC6A9 CA12 1203/4885CA1 344/4885CA2 23/4885
US-20210149301-A1 ONIUM SALT COMPOUND, CHEMICALLY AMPLIFIED RESIST COMPOSITION AND PATTERNING PROCESS IDUA, SLC6A5, SLC6A9 CA12 1203/4885CA1 344/4885CA2 23/4885

“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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