SCHEMBL22005995

SCHEMBL22005995

O=C(O)C12CCCC(CC(CO)C1)C2

nearest known ligand 0.36

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PKM P14618 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
ARG1 P05089 1/20 0.32
ALDH1A1 P00352 1/20 0.32
HSD11B1 P28845 1/20 0.30
CYP1A2 P05177 1/20 0.30

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
SCHEMBL16117442 0.85 ALDH1A1 (0.34) PKML3MBTL1ARG1ALDH1A1HSD11B1
SCHEMBL16510259 0.85 ALDH1A1 (0.34) PKML3MBTL1ARG1ALDH1A1HSD11B1
SCHEMBL21722518 0.80 IDH1 (0.35) PKML3MBTL1ARG1ALDH1A1HSD11B1
SCHEMBL26063144 0.78
SCHEMBL26063090 0.78
SCHEMBL11892793 0.76 CYP1A2 (0.39) PKML3MBTL1ALDH1A1HSD11B1CYP1A2
SCHEMBL1374984 0.76 CYP1A2 (0.34) PKML3MBTL1ARG1ALDH1A1HSD11B1
SCHEMBL10139163 0.73 PKM (0.30) PKML3MBTL1
SCHEMBL11015180 0.72 ALDH1A1 (0.36) PKML3MBTL1ARG1ALDH1A1HSD11B1
Methane SCHEMBL16794470 0.70 APLNR (0.30)

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-20230205083-A1 SALT COMPOUND, RESIST COMPOSITION AND PATTERNING PROCESS SHIN-ETSU CHEMICAL CO., LTD. (JP) 2023-06-29 US disclosed
US-20200159115-A1 NOVEL SALT COMPOUND, CHEMICALLY AMPLIFIED RESIST COMPOSITION, AND PATTERNING PROCESS SHIN-ETSU CHEMICAL CO., LTD. (JP) 2020-05-21 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-20230205083-A1 SALT COMPOUND, RESIST COMPOSITION AND PATTERNING PROCESS SLC6A9, SLC6A5, REN PKM 4304/4885L3MBTL1 2742/4885ARG1 3494/4885
US-20200159115-A1 NOVEL SALT COMPOUND, CHEMICALLY AMPLIFIED RESIST COMPOSITION, AND PATTERNING PROCESS ETV6, EEF2, EEF1G PKM 2514/4885L3MBTL1 1873/4885ARG1 4500/4885

“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.