SCHEMBL21947029

SCHEMBL21947029

CNc1cc(Nc2cccn([C@H]3C[C@@H]3F)c2=O)nc2c(C(N)=O)cnn12

nearest known ligand 0.78

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ TYK2 P29597 20/20 0.78

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
SCHEMBL21961209 1.00 TYK2 (0.78) TYK2
SCHEMBL21947829 1.00 TYK2 (0.78) TYK2
SCHEMBL21962891 0.91 TYK2 (0.83) TYK2
SCHEMBL21947170 0.90 TYK2 (0.80) TYK2
SCHEMBL21964715 0.89 TYK2 (0.80) TYK2
SCHEMBL21961208 0.89 TYK2 (0.80) TYK2
SCHEMBL21960522 0.89 TYK2 (0.80) TYK2
SCHEMBL21960737 0.89 TYK2 (0.80) TYK2
SCHEMBL21946999 0.89 TYK2 (0.80) TYK2
SCHEMBL21947772 0.89 TYK2 (0.80) TYK2

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12221453-B2 Substituted pyrazolo[5′,1′:2,3]pyrimido[5,4-b][1,4]oxazines as TYK2 inhibitors TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2025-02-11 — — US disclosed
US-20230110996-A1 SUBSTITUTED PYRAZOLO[1,5-a]PYRIMIDINES AS TYK2 INHIBITORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2023-04-13 — — US disclosed
US-11414431-B2 Substituted pyrazolo[1,5-a]pyrimidines as TYK2 inhibitors NIMBUS LAKSHMI, INC. (US) 2022-08-16 — — US disclosed
US-20200131201-A1 TYK2 INHIBITORS AND USES THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2020-04-30 — — US disclosed
WO-2020081508-A1 TYK2 INHIBITORS AND USES THEREOF NIMBUS LAKSHMI, INC. (US) 2020-04-23 — — WO 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 (4 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-20230110996-A1 SUBSTITUTED PYRAZOLO[1,5-a]PYRIMIDINES AS TYK2 INHIBITORS TYK2, JAK1, MATK TYK2 1/4885
US-11414431-B2 Substituted pyrazolo[1,5-a]pyrimidines as TYK2 inhibitors TYK2, JAK1, JAK2 TYK2 1/4885
US-12221453-B2 Substituted pyrazolo[5′,1′:2,3]pyrimido[5,4-b][1,4]oxazines as TYK2 inhibitors TYK2, JAK1, JAK2 TYK2 1/4885
US-20200131201-A1 TYK2 INHIBITORS AND USES THEREOF TYK2, JAK2, JAK1 TYK2 1/4885

“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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