SCHEMBL30751534

SCHEMBL30751534

CNC(=O)c1cnc(N2CCCN(C(=O)OC(C)(C)C)CC2)nc1Nc1ccccc1S(C)(=O)=O

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PTPN11 Q06124 1/20 0.51
▸ GPR119 Q8TDV5 4/20 0.46
▸ CKS1B P61024 2/20 0.45
▸ SKP1 P63208 2/20 0.45
▸ SKP2 Q13309 2/20 0.45
▸ JAK2 O60674 9/20 0.45
▸ JAK1 P23458 9/20 0.45
▸ TYK2 P29597 9/20 0.45
▸ KCNH2 Q12809 6/20 0.45
▸ KIT P10721 3/20 0.43
▸ ACHE P22303 2/20 0.43
▸ CCNK O75909 1/20 0.43
▸ CCNA2 P20248 1/20 0.43
▸ CDK2 P24941 1/20 0.43
▸ CCND3 P30281 1/20 0.43
▸ CDK9 P50750 1/20 0.43
▸ CDK6 Q00534 1/20 0.43
▸ STAT3 P40763 1/20 0.42
▸ PDE4D Q08499 1/20 0.42
▸ EGFR P00533 1/20 0.40

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
SCHEMBL30751544 0.91 PTPN11 (0.52) PTPN11GPR119CKS1BSKP1SKP2
SCHEMBL30751489 0.89 PTPN11 (0.46) PTPN11JAK2JAK1TYK2KCNH2
SCHEMBL30751495 0.88 PTPN11 (0.52) PTPN11GPR119CKS1BSKP1SKP2
SCHEMBL30751541 0.84 GPR119 (0.53) GPR119JAK2JAK1TYK2KCNH2
SCHEMBL30751553 0.84 GPR119 (0.53) GPR119JAK2JAK1TYK2KCNH2
Hydrochloric Acid SCHEMBL30751503 0.81 MAPK8 (0.46) JAK2JAK1TYK2KCNH2KIT
SCHEMBL30751524 0.81 TYK2 (0.45) PTPN11CKS1BSKP1SKP2JAK2
SCHEMBL31673015 0.80 CAMK1D (0.48) PTPN11
SCHEMBL30751523 0.79 JAK2 (0.54) PTPN11JAK2JAK1TYK2KCNH2
SCHEMBL30751511 0.79 PTPN11 (0.53) PTPN11GPR119CKS1BSKP1SKP2

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 PTPN11 535/4885GPR119 604/4885CKS1B 464/4885

“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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