SCHEMBL30751511

SCHEMBL30751511

COc1ccccc1Nc1nc(N2CCCN(C(=O)OC(C)(C)C)CC2)ncc1C(N)=O

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PTPN11 Q06124 1/20 0.53
▸ JAK2 O60674 1/20 0.50
▸ JAK1 P23458 1/20 0.50
▸ TYK2 P29597 1/20 0.50
▸ JAK3 P52333 1/20 0.50
▸ MAP4K1 Q92918 4/20 0.49
▸ CKS1B P61024 1/20 0.47
▸ SKP1 P63208 1/20 0.47
▸ SKP2 Q13309 1/20 0.47
▸ CAMK1D Q8IU85 1/20 0.46
▸ ALK Q9UM73 5/20 0.46
▸ HPGD P15428 1/20 0.46
▸ PDE4B Q07343 1/20 0.44
▸ GPR119 Q8TDV5 1/20 0.44
▸ ACHE P22303 1/20 0.44
▸ CCNK O75909 1/20 0.44
▸ CCNA2 P20248 1/20 0.44
▸ CDK2 P24941 1/20 0.44
▸ CCND3 P30281 1/20 0.44
▸ CDK9 P50750 1/20 0.44

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
SCHEMBL30751495 0.91 PTPN11 (0.52) PTPN11JAK2JAK1TYK2CKS1B
SCHEMBL31673019 0.89 MAP4K1 (0.52) PTPN11JAK2JAK1TYK2JAK3
SCHEMBL30751544 0.88 PTPN11 (0.52) PTPN11MAP4K1CKS1BSKP1SKP2
SCHEMBL30751560 0.84 PTPN11 (0.45) PTPN11JAK1TYK2CKS1BSKP1
SCHEMBL30751488 0.84 JAK2 (0.49) JAK2JAK1TYK2JAK3MAP4K1
SCHEMBL30751493 0.80 SYK (0.49) PTPN11CAMK1DPDE4BSYK
Hydrochloric Acid SCHEMBL31673025 0.80 HTR2A (0.55) JAK2JAK1TYK2JAK3MAP4K1
SCHEMBL30751554 0.79 PTPN11 (0.47) PTPN11JAK2JAK1TYK2JAK3
SCHEMBL30751534 0.79 PTPN11 (0.51) PTPN11JAK2JAK1TYK2CKS1B
SCHEMBL31673027 0.78 MAP4K1 (0.56) JAK2JAK1TYK2JAK3MAP4K1

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 535/4885JAK2 5/4885JAK1 3/4885

“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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