SCHEMBL25966374

SCHEMBL25966374

Brc1cccc(N2CC3CNC3C2)c1

nearest known ligand 0.62

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 19/20 0.62
CHRNB4 P30926 19/20 0.62
CHRNA3 P32297 19/20 0.62
CHRNA4 P43681 19/20 0.62

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
SCHEMBL2378804 0.80 ALOX5 (0.43) CHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL25965933 0.76 ALOX5 (0.40) CHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL12372623 0.76 ALOX5 (0.40) CHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL31127631 0.73 CHRNB4 (0.45) CHRNB2CHRNB4CHRNA3CHRNA4
SCHEMBL19464246 0.73 ALOX5 (0.43)
SCHEMBL21683097 0.73 ALOX5 (0.43)
SCHEMBL19690169 0.72 ALOX5 (0.54)
SCHEMBL22055528 0.72 ALOX5 (0.54)
SCHEMBL19690171 0.72 ALOX5 (0.54)
SCHEMBL651805 0.72 CHRNB2 (1.00) CHRNB2CHRNB4CHRNA3CHRNA4

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-20230357242-A1 COMPOUND AS AKT KINASE INHIBITOR CHIA TAI TIANQING PHARMACEUTICAL GROUP CO., LTD. (CN) 2023-11-09 US disclosed
US-20230357242-A1 COMPOUND AS AKT KINASE INHIBITOR CHIA TAI TIANQING PHARMACEUTICAL GROUP CO., LTD. (CN) 2023-11-09 US disclosed
EP-4223754-A1 COMPOUND AS AKT KINASE INHIBITOR CHIA TAI TIANQING PHARMACEUTICAL GROUP CO., LTD. (CN) 2023-08-09 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 (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-20230357242-A1 COMPOUND AS AKT KINASE INHIBITOR AKT2, MTOR, AKT1 CHRNB2 4751/4885CHRNB4 4815/4885CHRNA3 4831/4885

“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.