SCHEMBL26099151

SCHEMBL26099151

CNc1cc(N2CCc3c(-c4ccc(C(=O)N5CCN(C(=O)OC(C)(C)C)CC5)cn4)cccc32)nn2c(C(=O)N[C@@H]3C[C@@H]3F)cnc12

nearest known ligand 0.41

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ TYK2 P29597 13/20 0.41
▸ GPR119 Q8TDV5 1/20 0.36
▸ UCHL1 P09936 2/20 0.32
▸ AKT1 P31749 1/20 0.32
▸ PDE4D Q08499 1/20 0.32
▸ USP30 Q70CQ3 2/20 0.32
▸ HDAC4 P56524 1/20 0.32

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
SCHEMBL26099956 0.90 TYK2 (0.43) TYK2PDE4D
Trifluoroacetic Acid SCHEMBL30392530 0.87 TYK2 (0.40) TYK2PDE4D
SCHEMBL26100155 0.87 TYK2 (0.46) TYK2PDE4D
SCHEMBL31161473 0.86 TYK2 (0.38) TYK2PDE4DUSP30
SCHEMBL31161947 0.86 TYK2 (0.37) TYK2USP30
SCHEMBL31161463 0.86 TYK2 (0.37) TYK2USP30
SCHEMBL31161557 0.84 TYK2 (0.36) TYK2USP30
SCHEMBL26100325 0.83 TYK2 (0.49) TYK2PDE4D
SCHEMBL30392419 0.83 TYK2 (0.49) TYK2PDE4D
SCHEMBL31161444 0.83 TYK2 (0.36) 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250051338-A1 TYK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2025-02-13 — — US disclosed
EP-4423086-A1 TYK2 DEGRADERS AND USES THEREOF Kymera Therapeutics, Inc. (US) 2024-09-04 — — EP disclosed
WO-2023076161-A1 TYK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2023-05-04 — — WO disclosed
WO-2023076161-A1 TYK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2023-05-04 — — 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-20250051338-A1 TYK2 DEGRADERS AND USES THEREOF TYK2, DYRK2, DYRK1A TYK2 1/4885GPR119 3223/4885UCHL1 1148/4885

“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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