SCHEMBL30751553

SCHEMBL30751553

CNC(=O)c1cnc(N2CCN(C(=O)OC(C)(C)C)C[C@H]2C)nc1Nc1ccccc1S(C)(=O)=O

nearest known ligand 0.53

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 12/20 0.53
▸ JAK2 O60674 8/20 0.46
▸ JAK1 P23458 8/20 0.46
▸ TYK2 P29597 8/20 0.46
▸ KCNH2 Q12809 5/20 0.44
▸ KIT P10721 3/20 0.44
▸ STAT3 P40763 1/20 0.41
▸ PDE4D Q08499 1/20 0.41

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
SCHEMBL30751541 1.00 GPR119 (0.53) GPR119JAK2JAK1TYK2KCNH2
SCHEMBL30751567 0.91 GPR119 (0.54) GPR119
SCHEMBL30751549 0.90 TYK2 (0.47) GPR119JAK2JAK1TYK2KCNH2
SCHEMBL30751498 0.88 GPR119 (0.46) GPR119JAK2JAK1TYK2PDE4D
SCHEMBL30751534 0.84 PTPN11 (0.51) GPR119JAK2JAK1TYK2KCNH2
SCHEMBL30751548 0.81 TYK2 (0.46) GPR119JAK1TYK2KCNH2
SCHEMBL30751496 0.80 CAMK1D (0.43) GPR119JAK2JAK1TYK2
Hydrochloric Acid SCHEMBL31673032 0.80 TYK2 (0.47) JAK2JAK1TYK2KCNH2KIT
Hydrochloric Acid SCHEMBL30751536 0.80 TYK2 (0.47) JAK2JAK1TYK2KCNH2KIT
SCHEMBL30751545 0.80 GPR119 (0.46) GPR119JAK2JAK1

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 GPR119 604/4885JAK2 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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