SCHEMBL23382689

SCHEMBL23382689

CC(C)(Oc1ccc(C(=O)OCC(F)(F)C(=O)O)cc1)C1CCCCC1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 2/20 0.40
▸ TP53 P04637 1/20 0.40
▸ HPGD P15428 1/20 0.40
▸ ALDH1A1 P00352 2/20 0.39
▸ MAPT P10636 1/20 0.39
▸ EPHX2 P34913 3/20 0.37
▸ TDP1 Q9NUW8 1/20 0.37
▸ L3MBTL1 Q9Y468 1/20 0.37
▸ GCGR P47871 1/20 0.36
▸ GIPR P48546 1/20 0.36
▸ EPHX1 P07099 1/20 0.36
▸ ADORA3 P0DMS8 1/20 0.36
▸ CES2 O00748 1/20 0.36
▸ KDM2B Q8NHM5 1/20 0.36
▸ KDM4E B2RXH2 1/20 0.35
▸ POLB P06746 1/20 0.35
▸ PPARG P37231 2/20 0.35
▸ PPARA Q07869 2/20 0.35
▸ SCN1A P35498 1/20 0.35
▸ SCN2A Q99250 1/20 0.35

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
SCHEMBL23382686 0.99 SMN1; SMN2 (0.40) SMN1; SMN2TP53HPGDALDH1A1MAPT
SCHEMBL23382801 0.87 ELANE (0.38) SMN1; SMN2TP53HPGDALDH1A1MAPT
SCHEMBL23382802 0.85 ELANE (0.39) SMN1; SMN2TP53HPGDALDH1A1MAPT
SCHEMBL23382690 0.81 TP53 (0.47) SMN1; SMN2TP53HPGDALDH1A1MAPT
SCHEMBL23382691 0.79 TP53 (0.45) SMN1; SMN2TP53HPGDALDH1A1MAPT
SCHEMBL23382693 0.78 SMN1; SMN2 (0.44) SMN1; SMN2TP53HPGDMAPTEPHX2
SCHEMBL23382685 0.78 SMN1; SMN2 (0.44) SMN1; SMN2TP53HPGDEPHX2TDP1
SCHEMBL23382688 0.77 TP53 (0.43) SMN1; SMN2TP53HPGDALDH1A1MAPT
SCHEMBL23382695 0.76 MAPK1 (0.44) SMN1; SMN2TP53HPGDALDH1A1MAPT
SCHEMBL23382702 0.75 ADORA3 (0.38) SMN1; SMN2TP53HPGDALDH1A1MAPT

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 SMN1; SMN2 3745/4885TP53 4838/4885HPGD 3544/4885
US-20210149301-A1 ONIUM SALT COMPOUND, CHEMICALLY AMPLIFIED RESIST COMPOSITION AND PATTERNING PROCESS IDUA, SLC6A5, SLC6A9 SMN1; SMN2 3745/4885TP53 4838/4885HPGD 3544/4885

“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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