SCHEMBL31161514

SCHEMBL31161514

CC(C)(C)OC(=O)N1CCC(C2CCN(C3=CCN(Cc4ccccc4)CC3(F)F)CC2)CC1

nearest known ligand 0.55

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 14/20 0.55
▸ JAK2 O60674 1/20 0.44
▸ JAK1 P23458 1/20 0.44
▸ STS P08842 1/20 0.44
▸ TP53 P04637 2/20 0.42
▸ THRB P10828 1/20 0.42
▸ MAPT P10636 1/20 0.42

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
SCHEMBL31161627 0.90 KDM4E (0.44) GPR119STSTP53THRBMAPT
SCHEMBL31161380 0.86 CYP2D6 (0.49) —
SCHEMBL31161362 0.86 CYP2D6 (0.46) —
SCHEMBL31333545 0.86 ALDH1A1 (0.44) STS
SCHEMBL31161710 0.85 OPRD1 (0.40) GPR119JAK2JAK1STSTP53
SCHEMBL31161602 0.85 CYP11B2 (0.48) —
SCHEMBL31161639 0.77 GPR119 (0.52) GPR119JAK2JAK1STSTP53
SCHEMBL27241629 0.76 ACHE (0.43) GPR119
SCHEMBL25268489 0.73 GPR119 (0.42) GPR119THRBMAPT
SCHEMBL3335624 0.73 JAK2 (0.62) GPR119JAK2JAK1STSTP53

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 GPR119 2448/4885JAK2 24/4885JAK1 27/4885

“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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