SCHEMBL25967728

SCHEMBL25967728

CN(c1cccc(Br)c1)C1CCNCC1

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 1/20 0.37
CRBN Q96SW2 1/20 0.37
SLC6A2 P23975 7/20 0.36
SLC6A4 P31645 7/20 0.36
HTR2C P28335 3/20 0.36
SLC6A3 Q01959 6/20 0.35
EP300 Q09472 1/20 0.34
FLT3 P36888 1/20 0.33

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
SCHEMBL25965346 0.91 SLC6A2 (0.41) SLC6A2SLC6A4HTR2CSLC6A3
SCHEMBL1419786 0.88 ALDH1A1 (0.39) SLC6A2SLC6A4HTR2CSLC6A3
SCHEMBL14242799 0.86 ALDH1A1 (0.38) HTR2C
SCHEMBL1241493 0.85 ALDH1A1 (0.36) SLC6A2SLC6A4HTR2CSLC6A3
SCHEMBL7333088 0.82 HTR2C (0.51) DDB1CRBNSLC6A2SLC6A4HTR2C
SCHEMBL26011715 0.80 NMT1 (0.35) SLC6A2SLC6A4SLC6A3EP300
Hydrochloric Acid SCHEMBL9310324 0.79 HTR2C (0.51) DDB1CRBNSLC6A2SLC6A4HTR2C
SCHEMBL2550898 0.79 DDB1 (0.36) DDB1CRBNSLC6A2SLC6A4HTR2C
SCHEMBL4010135 0.79 SLC18A3 (0.45) SLC6A2SLC6A4HTR2CSLC6A3
Hydrochloric Acid SCHEMBL25354416 0.78 NMT1 (0.34) SLC6A2SLC6A4HTR2CSLC6A3EP300

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 DDB1 4574/4885CRBN 2602/4885SLC6A2 1231/4885

“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.