SCHEMBL9842267

SCHEMBL9842267

c1cc2c(cn1)OCOC2

nearest known ligand 0.38

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 1/20 0.38
CHRNB2 P17787 1/20 0.34
CHRNA4 P43681 1/20 0.34
AAK1 Q2M2I8 2/20 0.31
ALOX5 P09917 1/20 0.30
ABCG2 Q9UNQ0 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
SCHEMBL9841996 0.84 SIGMAR1 (0.38) SIGMAR1CHRNB2CHRNA4AAK1ALOX5
SCHEMBL1157101 0.72
SCHEMBL147460 0.72
SCHEMBL8276437 0.71
SCHEMBL29438238 0.70 ABCG2 (0.52) ABCG2
SCHEMBL121646 0.70 ABCG2 (0.52) ABCG2
SCHEMBL2486004 0.68 SIGMAR1 (0.52) SIGMAR1CHRNB2CHRNA4
SCHEMBL16298139 0.67 SIGMAR1 (0.50) SIGMAR1CHRNB2CHRNA4AAK1
SCHEMBL2655460 0.67
SCHEMBL15674732 0.67 OXTR (0.55) SIGMAR1CHRNB2CHRNA4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-3066690-A None JP disclosed
US-11400082-B2 Methods of treating elevated plasma cholesterol Montréal Heart Institute (CA) 2022-08-02 US disclosed
US-20220151989-A1 LIPOIC ACID PRODRUG SANTEN PHARMACEUTICAL CO., LTD. (JP) 2022-05-19 US disclosed
WO-2020213693-A1 LIPOIC ACID PRODRUG 参天製薬株式会社 2020-10-22 WO disclosed
JP-H0366690-A MANUFACTURE OF ASYMMETRIC SYNTHESIS OF FURO(3,4-C)PYRIDINE DERIVATIVE SOC CONSEILS RECH APPL SCIENT SA (SCRAS) 1991-03-22 JP 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-20220151989-A1 LIPOIC ACID PRODRUG ALOX15B, ALOX5, ALOX12 SIGMAR1 4000/4885CHRNB2 3038/4885CHRNA4 3539/4885
US-11400082-B2 Methods of treating elevated plasma cholesterol CETP, LDLR, APOB SIGMAR1 271/4885CHRNB2 2696/4885CHRNA4 2582/4885

“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.