SCHEMBL21945481

SCHEMBL21945481

O=C(C1CCCCCCC1)N1CCCC1O

nearest known ligand 0.54

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 2/20 0.54
▸ ALDH1A1 P00352 2/20 0.54
▸ GAA P10253 1/20 0.48
▸ HSD11B1 P28845 8/20 0.44
▸ HPGD P15428 1/20 0.43
▸ RECQL P46063 1/20 0.42
▸ LMNA P02545 1/20 0.42
▸ HSD11B2 P80365 2/20 0.41
▸ CES2 O00748 1/20 0.41
▸ CES1 P23141 1/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.41
▸ KEAP1 Q14145 1/20 0.40
▸ DPP4 P27487 1/20 0.38

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
SCHEMBL21163968 0.76 ACE (0.57) TSHRALDH1A1
SCHEMBL5743117 0.76 ACE (0.57) TSHRALDH1A1
SCHEMBL5743122 0.76 ACE (0.57) TSHRALDH1A1
SCHEMBL21163843 0.76 ACE (0.57) TSHRALDH1A1
SCHEMBL15730093 0.75 GAA (0.64) TSHRALDH1A1GAAHSD11B1HPGD
SCHEMBL6185241 0.75 GAA (0.48) TSHRALDH1A1GAAHSD11B1HPGD
SCHEMBL15730586 0.75 GAA (0.64) TSHRALDH1A1GAAHSD11B1HPGD
SCHEMBL6185245 0.75 GAA (0.64) TSHRALDH1A1GAAHSD11B1HPGD
SCHEMBL21163185 0.75 ALDH1A1 (0.48) TSHRALDH1A1GAAHSD11B1HPGD
SCHEMBL21696767 0.75 ALDH1A1 (0.48) TSHRALDH1A1GAAHSD11B1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11333974-B2 Onium salt, chemically amplified resist composition, and patterning process SHIN-ETSU CHEMICAL CO., LTD. (JP) 2022-05-17 — — US disclosed
US-20200133122-A1 NOVEL ONIUM SALT, CHEMICALLY AMPLIFIED RESIST COMPOSITION, AND PATTERNING PROCESS SHIN-ETSU CHEMICAL CO., LTD. (JP) 2020-04-30 — — 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-11333974-B2 Onium salt, chemically amplified resist composition, and patterning process ARF5, EIF2B3, KAT5 TSHR 3649/4885ALDH1A1 4189/4885GAA 1193/4885
US-20200133122-A1 NOVEL ONIUM SALT, CHEMICALLY AMPLIFIED RESIST COMPOSITION, AND PATTERNING PROCESS ARF5, ARF4, EIF2B3 TSHR 3294/4885ALDH1A1 4401/4885GAA 1467/4885

“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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