SCHEMBL30751495

SCHEMBL30751495

CNC(=O)c1cnc(N2CCCN(C(=O)OC(C)(C)C)CC2)nc1Nc1ccccc1OC

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PTPN11 Q06124 1/20 0.52
▸ CKS1B P61024 1/20 0.46
▸ SKP1 P63208 1/20 0.46
▸ SKP2 Q13309 1/20 0.46
▸ ALK Q9UM73 7/20 0.46
▸ HPGD P15428 1/20 0.46
▸ GPR119 Q8TDV5 1/20 0.44
▸ ACHE P22303 1/20 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
▸ EGFR P00533 3/20 0.43
▸ USP2 O75604 1/20 0.42
▸ MAPT P10636 1/20 0.42
▸ ALOX15 P16050 1/20 0.42
▸ TSHR P16473 1/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.42

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
SCHEMBL30751511 0.91 PTPN11 (0.53) PTPN11CKS1BSKP1SKP2ALK
SCHEMBL30751554 0.89 PTPN11 (0.47) PTPN11ALKHPGDCDK2EGFR
SCHEMBL30751534 0.88 PTPN11 (0.51) PTPN11CKS1BSKP1SKP2GPR119
SCHEMBL30751524 0.84 TYK2 (0.45) PTPN11CKS1BSKP1SKP2ALK
SCHEMBL30751498 0.84 GPR119 (0.46) PTPN11ALKHPGDGPR119USP2
SCHEMBL31673037 0.81 HTR2A (0.55) ALKHPGDCDK2EGFRUSP2
SCHEMBL30751538 0.81 PTPN11 (0.49) PTPN11CKS1BSKP1SKP2GPR119
Hydrochloric Acid SCHEMBL31673046 0.80 HTR2A (0.54) ALKHPGDCDK2EGFRUSP2
SCHEMBL31673019 0.79 MAP4K1 (0.52) PTPN11ALKHPGDUSP2MAPT
SCHEMBL30751544 0.79 PTPN11 (0.52) PTPN11CKS1BSKP1SKP2GPR119

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 535/4885CKS1B 464/4885SKP1 199/4885

“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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