SCHEMBL26101733

SCHEMBL26101733

CCNC(=O)c1cnc2c(N(C)Cc3ccc(OC)cc3)cc(Nc3cccc(-c4ccc(C5OCCO5)cn4)c3OC)nn12

nearest known ligand 0.35

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ TYK2 P29597 15/20 0.35
▸ PDE4D Q08499 4/20 0.35
▸ PDE1B Q01064 2/20 0.31
▸ PTK2 Q05397 1/20 0.31
▸ JAK1 P23458 1/20 0.30
▸ JAK2 O60674 1/20 0.30
▸ THRB P10828 1/20 0.30

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
SCHEMBL30392414 1.00 TYK2 (0.35) TYK2PDE4DPDE1BPTK2JAK1
SCHEMBL26101583 0.93 TYK2 (0.37) TYK2PDE4DPDE1BJAK1
SCHEMBL30391456 0.93 TYK2 (0.37) TYK2PDE4DPDE1BJAK1
SCHEMBL30392519 0.93 TYK2 (0.34) TYK2PDE4DPDE1BJAK1
SCHEMBL26098936 0.93 TYK2 (0.34) TYK2PDE4DPDE1BJAK1
SCHEMBL26097378 0.92 TYK2 (0.33) TYK2PDE4DPDE1B
Potassium SCHEMBL30392983 0.92 TYK2 (0.33) TYK2PDE4DPDE1B
SCHEMBL30392554 0.92 FAAH (0.33) TYK2PDE4DPDE1BJAK1
SCHEMBL26100863 0.92 FAAH (0.33) TYK2PDE4DPDE1BJAK1
SCHEMBL30392922 0.91 TYK2 (0.37) TYK2PDE4D

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 3 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
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 1/4885PDE4D 4649/4885PDE1B 3438/4885

“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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