SCHEMBL30749067

SCHEMBL30749067

CCN(C#N)c1ccccn1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 3/20 0.44
CYP2C19 P33261 2/20 0.44
ALDH1A1 P00352 4/20 0.38
KCNH2 Q12809 3/20 0.38
CHRM2 P08172 2/20 0.38
ADRA2A P08913 2/20 0.38
DRD1 P21728 2/20 0.38
SLC6A2 P23975 2/20 0.38
SLC6A4 P31645 2/20 0.38
ADRA1A P35348 2/20 0.38
SLC6A3 Q01959 2/20 0.38
ADRA2B P18089 1/20 0.38
ADRA2C P18825 1/20 0.38
HTR2A P28223 1/20 0.38
HRH1 P35367 1/20 0.38
OPRK1 P41145 1/20 0.38
SMN1; SMN2 Q16637 5/20 0.38
LMNA P02545 4/20 0.38
HTT P42858 3/20 0.38
MAPK1 P28482 2/20 0.38

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
SCHEMBL1185718 0.81 CYP2D6 (0.44) CYP2D6CYP2C19ALDH1A1KCNH2CHRM2
SCHEMBL9343532 0.79 ALDH1A1 (0.50) CYP2D6CYP2C19ALDH1A1KCNH2CHRM2
SCHEMBL5534796 0.78 ALDH1A1 (0.40) ALDH1A1SMN1; SMN2LMNAHTTMAPK1
SCHEMBL8207622 0.74 CYP2D6 (0.42) CYP2D6CYP2C19ALDH1A1KCNH2CHRM2
SCHEMBL29390583 0.74 CYP2D6 (0.52) CYP2D6CYP2C19ALDH1A1KCNH2CHRM2
SCHEMBL225860 0.74 CYP2D6 (0.52) CYP2D6CYP2C19ALDH1A1KCNH2CHRM2
SCHEMBL1921570 0.74 CYP2D6 (0.62) CYP2D6CYP2C19ALDH1A1KCNH2CHRM2
Hydrochloric Acid SCHEMBL28665181 0.72 KDM4E (0.53) CYP2D6CYP2C19ALDH1A1KCNH2CHRM2
SCHEMBL2760196 0.72 CYP2D6 (0.55) CYP2D6CYP2C19ALDH1A1KCNH2CHRM2
SCHEMBL8191765 0.71 CYP2D6 (0.46) CYP2D6CYP2C19ALDH1A1KCNH2CHRM2

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-20250304571-A1 BIOLOGICALLY ACTIVE COMPOUNDS AND METHODS THEREOF SUZHOU KEEN THERAPEUTICS CO., LTD. (CN) 2025-10-02 US disclosed
EP-4565588-A1 BIOLOGICALLY ACTIVE COMPOUNDS AND METHODS THEREOF Suzhou Keen Therapeutics Co., Ltd. (CN) 2025-06-11 EP disclosed
WO-2023241620-A1 BIOLOGICALLY ACTIVE COMPOUNDS AND METHODS THEREOF SUZHOU KEEN THERAPEUTICS CO., LTD. (CN) 2023-12-21 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-20250304571-A1 BIOLOGICALLY ACTIVE COMPOUNDS AND METHODS THEREOF VHL, BRCA1, TERT CYP2D6 1927/4885CYP2C19 2317/4885ALDH1A1 256/4885

“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.