SCHEMBL12221572

SCHEMBL12221572

O=COC1CC(C(=O)O)C(C(=O)O)C1OC=O

nearest known ligand 0.46

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ GABRR1 P24046 1/20 0.32

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
SCHEMBL14944771 0.83 GABRR1 (0.40) GABRR1
SCHEMBL12221569 0.81 GABRR1 (0.32) GABRR1
SCHEMBL16351591 0.78 HSD11B1 (0.37) GABRR1
SCHEMBL14944723 0.78 GABRR1 (0.36) GABRR1
SCHEMBL15178897 0.78 — —
SCHEMBL16522348 0.77 POLB (0.33) —
SCHEMBL12364331 0.75 GABRR1 (0.37) GABRR1
SCHEMBL16351602 0.74 POLB (0.31) —
SCHEMBL16351582 0.74 POLB (0.40) —
SCHEMBL16351598 0.72 GABRR1 (0.34) GABRR1

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
US-20230265247-A1 PROCESS FOR PREPARING POLYIMIDES TECHNISCHE UNIVERSITÄT WIEN (AT) 2023-08-24 — — US disclosed
US-20150056367-A1 COMPOSITION FOR FORMING LIQUID CRYSTAL ALIGNMENT FILM AND LIQUID CRYSTAL DISPLAY ELEMENT SOKI CORPORATION (JP) 2015-02-26 — — US disclosed
US-20140378645-A1 LIQUID CRYSTAL ALIGNING AGENT WAKO PURE CHEMICAL INDUSTRIES, LTD. (JP) 2014-12-25 — — US disclosed
US-8815992-B2 Tetracarboxylic ester plasticizers EXXONMOBIL RESEARCH AND ENGINEERING COMPANY (US) 2014-08-26 — — US disclosed
US-20110257317-A1 TETRACARBOXYLIC ESTER PLASTICIZERS EXXONMOBIL RESEARCH AND ENGINEERING COMPANY (US) 2011-10-20 — — 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-20140378645-A1 LIQUID CRYSTAL ALIGNING AGENT CYP17A1, AUP1, NR5A1 GABRR1 1046/4885
US-20110257317-A1 TETRACARBOXYLIC ESTER PLASTICIZERS ADH5, ADH1A, ADH1C GABRR1 3335/4885

“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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