SCHEMBL31692009

SCHEMBL31692009

[2H]c1cc2[nH]cc(C)c2cn1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ATM Q13315 1/20 0.48
PIM1 P11309 1/20 0.39
PIM3 Q86V86 1/20 0.39
PIM2 Q9P1W9 1/20 0.39
HTR6 P50406 2/20 0.35
PDE4A P27815 1/20 0.34
PDE4B Q07343 1/20 0.34
PDE4C Q08493 1/20 0.34
PDE4D Q08499 1/20 0.34
TDO2 P48775 1/20 0.33
HTR1A P08908 1/20 0.31
HTR7 P34969 1/20 0.31
DYRK1A Q13627 3/20 0.30
NFATC1 O95644 2/20 0.30
CDK2 P24941 1/20 0.30
DYRK1B Q9Y463 1/20 0.30
IMPDH2 P12268 1/20 0.30
MAPK1 P28482 1/20 0.30
HSD17B10 Q99714 1/20 0.30
GSK3B P49841 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
SCHEMBL3224448 0.80 ATM (0.52) ATMPIM1PIM3PIM2HTR6
SCHEMBL29535106 0.80 ATM (0.52) ATMPIM1PIM3PIM2HTR6
SCHEMBL31691968 0.69 CYP1A2 (0.42) MAPK1
SCHEMBL14438035 0.69 ATM (0.46) ATMPIM1PIM3PIM2PDE4A
SCHEMBL2619228 0.68 DYRK1A (0.56) ATMPIM1PIM3PIM2HTR6
SCHEMBL3483408 0.67 ATM (0.41) ATMPIM1PIM3PIM2PDE4A
SCHEMBL366553 0.66 ATM (1.00) ATMHTR6HTR1AHTR7IMPDH2
SCHEMBL5396 0.66 ATM (1.00) ATMHTR6HTR1AHTR7IMPDH2
SCHEMBL19015246 0.65 ATM (0.39) ATMPIM1PIM3PIM2PDE4A
Ammonia Solution, Strong SCHEMBL9066277 0.64 ATM (0.95) ATMHTR6HTR1AHTR7IMPDH2

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250304577-A1 TYK2 INHIBITORS BIOGEN MA INC. 2025-10-02 US 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-20250304577-A1 TYK2 INHIBITORS TYK2, JAK2, JAK1 ATM 407/4885PIM1 248/4885PIM3 293/4885

“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.