SCHEMBL23382997

SCHEMBL23382997

CC1(OC(=O)c2ccc(C(=O)OCC(F)(F)C(=O)O)cc2)C2CC3CC(C2)CC1C3

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP17A1 P05093 2/20 0.40
▸ CYP19A1 P11511 2/20 0.40
▸ HSP90AA1 P07900 1/20 0.37
▸ MAPK1 P28482 2/20 0.36
▸ HIF1A Q16665 1/20 0.36
▸ HPGD P15428 1/20 0.35
▸ RECQL P46063 1/20 0.35
▸ HTR1A P08908 1/20 0.34
▸ CYP2D6 P10635 1/20 0.34
▸ SCN1A P35498 1/20 0.34
▸ SLC6A3 Q01959 1/20 0.34
▸ SCN5A Q14524 1/20 0.34
▸ SCN2A Q99250 1/20 0.34
▸ TDP1 Q9NUW8 1/20 0.34
▸ SCN3A Q9NY46 1/20 0.34
▸ HSD11B1 P28845 6/20 0.33
▸ MEN1 O00255 1/20 0.33
▸ KMT2A Q03164 1/20 0.33
▸ EPHX2 P34913 1/20 0.31
▸ LMNA P02545 2/20 0.31

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
SCHEMBL23382809 0.91 CYP17A1 (0.36) CYP17A1CYP19A1HSP90AA1MAPK1HIF1A
SCHEMBL23382707 0.90 HSD11B1 (0.36) CYP17A1CYP19A1HSP90AA1MAPK1HIF1A
SCHEMBL23382711 0.80 HSP90AA1 (0.36) HSP90AA1MAPK1HIF1AHPGDRECQL
SCHEMBL23382487 0.80 MAPK1 (0.40) CYP19A1MAPK1HIF1AHTR1ACYP2D6
SCHEMBL23382995 0.79 CYP19A1 (0.39) CYP19A1MAPK1HIF1AHTR1ACYP2D6
SCHEMBL23383021 0.78 HSP90AA1 (0.39) HSP90AA1MAPK1HIF1AHPGDRECQL
SCHEMBL6068257 0.77 CYP17A1 (0.49) CYP17A1CYP19A1MAPK1TDP1HSD11B1
SCHEMBL16518847 0.74 CYP17A1 (0.44) CYP17A1CYP19A1HSP90AA1MAPK1HIF1A
SCHEMBL23559376 0.74 RAB9A (0.51) MAPK1HIF1ATDP1MEN1KMT2A
SCHEMBL24361312 0.72 ESR1 (0.53) MAPK1HIF1ACYP2D6TDP1MEN1

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 CYP17A1 1654/4885CYP19A1 4062/4885HSP90AA1 4005/4885
US-20210149301-A1 ONIUM SALT COMPOUND, CHEMICALLY AMPLIFIED RESIST COMPOSITION AND PATTERNING PROCESS IDUA, SLC6A5, SLC6A9 CYP17A1 1654/4885CYP19A1 4062/4885HSP90AA1 4005/4885

“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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