SCHEMBL23022258

SCHEMBL23022258

CCN1CC(n2cc(B3OC(C)(C)C(C)(C)O3)cn2)C1

nearest known ligand 0.46

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 1/20 0.46
LPL P06858 6/20 0.34
LIPG Q9Y5X9 6/20 0.34

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
SCHEMBL21626900 0.87 FFAR1 (0.44) FFAR1LPLLIPG
SCHEMBL20899253 0.85 FFAR1 (0.48) FFAR1
SCHEMBL21318865 0.85 FFAR1 (0.46) FFAR1LPLLIPG
SCHEMBL23022246 0.83 FFAR1 (0.43) FFAR1LPLLIPG
SCHEMBL23022250 0.83 FFAR1 (0.43) FFAR1LPLLIPG
SCHEMBL22558775 0.83 FFAR1 (0.41) FFAR1LPLLIPG
SCHEMBL1987497 0.83 FFAR1 (0.49) FFAR1LPLLIPG
SCHEMBL31673913 0.83 FFAR1 (0.42) FFAR1
SCHEMBL25242583 0.81 FFAR1 (0.43) FFAR1
SCHEMBL21588746 0.81 FFAR1 (0.40) FFAR1

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-20220289712-A1 AMINOPYRAZINE COMPOUNDS AS HPK1 INHIBITOR AND THE USE THEREOF BEONE MEDICINES I GMBH (CH) 2022-09-15 US disclosed
CN-114341127-A Aminopyrazine compounds as HPK1 inhibitors and uses thereof 百济神州有限公司 2022-04-12 CN disclosed
WO-2021032148-A1 AMINOPYRAZINE COMPOUNDS AS HPK1 INHIBITOR AND THE USE THEREOF BEIGENE, LTD. (KY) 2021-02-25 WO 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 (1 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-20220289712-A1 AMINOPYRAZINE COMPOUNDS AS HPK1 INHIBITOR AND THE USE THEREOF MAPKAPK5, STK25, STK35 FFAR1 2480/4885LPL 2329/4885LIPG 3655/4885

“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.