SCHEMBL30751570

SCHEMBL30751570

CNC(=O)c1cnc(N2CCC(C(=O)O)CC2)nc1Nc1ccc(C2CC2)nc1

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ SYK P43405 1/20 0.41
▸ STK17A Q9UEE5 1/20 0.41
▸ SCN9A Q15858 3/20 0.40
▸ PTPN11 Q06124 1/20 0.40
▸ BTK Q06187 1/20 0.40
▸ CAMK1D Q8IU85 5/20 0.40
▸ PDE10A Q9Y233 3/20 0.39
▸ EGFR P00533 1/20 0.39
▸ KDM4E B2RXH2 1/20 0.38
▸ USP2 O75604 1/20 0.38
▸ HPGD P15428 1/20 0.38
▸ NPSR1 Q6W5P4 1/20 0.38
▸ HSD17B10 Q99714 1/20 0.38
▸ JAK2 O60674 1/20 0.38
▸ JAK1 P23458 1/20 0.38
▸ PDE4B Q07343 1/20 0.38

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
SCHEMBL31673014 0.90 STK17A (0.46) STK17APTPN11CAMK1DJAK2JAK1
Hydrochloric Acid SCHEMBL31673031 0.89 STK17A (0.46) STK17APTPN11CAMK1DJAK2JAK1
SCHEMBL30751525 0.89 SYK (0.46) SYKBTKCAMK1DJAK1
SCHEMBL30751530 0.89 SYK (0.46) SYKBTKCAMK1DJAK1
SCHEMBL30751494 0.89 SYK (0.46) SYKBTKCAMK1DJAK1
SCHEMBL31673036 0.89 SYK (0.52) SYKBTKCAMK1DJAK2JAK1
SCHEMBL30751533 0.88 PTPN11 (0.54) STK17APTPN11CAMK1DPDE10ANPSR1
SCHEMBL31673024 0.86 SYK (0.40) SYKSCN9ABTKCAMK1DPDE10A
Hydrochloric Acid SCHEMBL30751535 0.84 CAMK1D (0.44) SYKSTK17ACAMK1DPDE10AJAK2
SCHEMBL30751509 0.84 SYK (0.46) SYKSTK17APTPN11CAMK1DPDE10A

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 201/4885STK17A 54/4885SCN9A 3714/4885

“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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