SCHEMBL31161297

SCHEMBL31161297

COc1ccc(CN(C)c2cc(N3CCc4c(-c5ncc(C=O)cn5)cccc43)nn3c(C(=O)N[C@@H]4C[C@@H]4F)cnc23)cc1

nearest known ligand 0.34

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ TYK2 P29597 5/20 0.34
▸ F10 P00742 1/20 0.34
▸ ROCK1 Q13464 1/20 0.32
▸ GPR52 Q9Y2T5 11/20 0.31

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
SCHEMBL31161855 0.92 TYK2 (0.35) TYK2F10ROCK1GPR52
SCHEMBL26100687 0.92 TYK2 (0.34) TYK2F10ROCK1GPR52
SCHEMBL31161849 0.92 F10 (0.33) TYK2F10ROCK1GPR52
SCHEMBL26102480 0.91 TYK2 (0.36) TYK2F10ROCK1GPR52
SCHEMBL26099498 0.89 GPR52 (0.35) TYK2F10ROCK1GPR52
SCHEMBL26099530 0.88 TYK2 (0.34) TYK2F10ROCK1GPR52
SCHEMBL26100675 0.88 TYK2 (0.35) TYK2F10ROCK1GPR52
SCHEMBL31161330 0.88 GPR52 (0.34) TYK2F10ROCK1GPR52
SCHEMBL26101240 0.88 TYK2 (0.34) TYK2F10ROCK1GPR52
SCHEMBL26100954 0.87 TYK2 (0.37) TYK2F10ROCK1GPR52

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260125400-A1 TYK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS INC (US) 2026-05-07 — — US disclosed
WO-2024220937-A2 TYK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2024-10-24 — — 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 (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-20260125400-A1 TYK2 DEGRADERS AND USES THEREOF TYK2, CSNK2A1, CSNK2A2 TYK2 1/4885F10 3413/4885ROCK1 2204/4885

“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.

Send feedback