SCHEMBL31673039

SCHEMBL31673039

CNC(=O)c1cnc(N2CCN(C(C)=O)CC2C)nc1Nc1ccc(C2CC2)nc1

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ SYK P43405 6/20 0.41
▸ PDE10A Q9Y233 8/20 0.39
▸ CAMK1D Q8IU85 2/20 0.38
▸ JAK2 O60674 1/20 0.38
▸ JAK1 P23458 1/20 0.38
▸ MET P08581 1/20 0.36
▸ ALK Q9UM73 1/20 0.36
▸ GSK3B P49841 1/20 0.35
▸ MAP3K12 Q12852 1/20 0.35

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
SCHEMBL30751528 0.90 SYK (0.49) SYKCAMK1DJAK2JAK1
SCHEMBL30751486 0.89 GPR119 (0.46) PDE10AJAK2JAK1
SCHEMBL30751545 0.89 GPR119 (0.46) PDE10AJAK2JAK1
SCHEMBL30751509 0.83 SYK (0.46) SYKPDE10ACAMK1DALK
Hydrochloric Acid SCHEMBL30751551 0.83 ROCK2 (0.46) PDE10ACAMK1DJAK2JAK1
Hydrochloric Acid SCHEMBL30751542 0.83 ROCK2 (0.46) PDE10ACAMK1DJAK2JAK1
SCHEMBL31673014 0.81 STK17A (0.46) CAMK1DJAK2JAK1
Hydrochloric Acid SCHEMBL31673031 0.80 STK17A (0.46) CAMK1DJAK2JAK1
SCHEMBL30751499 0.79 GPR119 (0.46) SYKCAMK1DJAK2JAK1
SCHEMBL30751518 0.79 MAPT (0.44) SYKJAK2JAK1METALK

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-20250257051-A1 SUBSTITUTED PYRIMIDINE COMPOUNDS AS TYK2 INHIBITORS 1910 GENETICS INC (US) 2025-08-14 — — 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-20250257051-A1 SUBSTITUTED PYRIMIDINE COMPOUNDS AS TYK2 INHIBITORS TYK2, PDXK, JAK1 SYK 201/4885PDE10A 4165/4885CAMK1D 667/4885

“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.

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