SCHEMBL23199573

SCHEMBL23199573

OCc1cc(Cl)cc(B(O)O)c1

nearest known ligand 0.50

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ENPP2 Q13822 4/20 0.50
ACHE P22303 1/20 0.36
RECQL P46063 1/20 0.32
TTR P02766 1/20 0.31
LPL P06858 3/20 0.31
LIPG Q9Y5X9 3/20 0.31
IDO1 P14902 2/20 0.31
FFAR4 Q5NUL3 1/20 0.31
F11 P03951 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
SCHEMBL3781044 0.84 ENPP2 (0.60) ENPP2ACHELPLLIPGF11
SCHEMBL14217865 0.81 ENPP2 (0.38) ENPP2TTRLPLLIPGIDO1
SCHEMBL12247400 0.81 LPL (0.48) ENPP2TTRLPLLIPG
SCHEMBL29209517 0.78 ENPP2 (0.52) ENPP2RECQLTTRLPLLIPG
SCHEMBL177673 0.78 ENPP2 (0.52) ENPP2RECQLTTR
SCHEMBL92904 0.78 TSHR (0.50) ACHERECQLTTRIDO1FFAR4
SCHEMBL28957378 0.78 ACHE (0.48) ACHERECQLTTRIDO1FFAR4
SCHEMBL16687395 0.74 ENPP2 (0.50) ENPP2ACHELPLLIPGIDO1
SCHEMBL16021767 0.74 ENPP2 (0.50) ENPP2ACHELPLLIPGF11
SCHEMBL31062311 0.74 ENPP2 (0.50) ENPP2ACHELPLLIPGIDO1

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-11873291-B2 Quinoline cGAS antagonist compounds IMMUNESENSOR THERAPEUTICS, INC. (US) 2024-01-16 US disclosed
US-11046699-B2 Pyrazolo-pyrimidin-amino-cycloalkyl compounds and their therapeutic uses RAPT THERAPEUTICS, INC. (US) 2021-06-29 US disclosed
EP-3802544-A1 PYRAZOLO-PYRIMIDIN-AMINO-CYCLOALKYL COMPOUNDS AND THEIR THERAPEUTIC USES RAPT Therapeutics, Inc. (US) 2021-04-14 EP 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-11873291-B2 Quinoline cGAS antagonist compounds CGAS, GLS2, GLS ENPP2 517/4885ACHE 849/4885RECQL 13/4885
US-11046699-B2 Pyrazolo-pyrimidin-amino-cycloalkyl compounds and their therapeutic uses GLS, GLS2, TK2 ENPP2 145/4885ACHE 4000/4885RECQL 3185/4885

“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.