SCHEMBL26097489

SCHEMBL26097489

CC(C)(C)OC(=O)N1CCC2(CCN(c3ccc(B4OC(C)(C)C(C)(C)O4)cc3)C2)C1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP11B2 P19099 1/20 0.46
USP30 Q70CQ3 1/20 0.45
CYP3A4 P08684 10/20 0.45
CYP2C19 P33261 5/20 0.45
CYP2C9 P11712 4/20 0.45
CYP1A2 P05177 4/20 0.45
TSHR P16473 2/20 0.45
SCD5 Q86SK9 1/20 0.45
CYP2D6 P10635 2/20 0.43
USP2 O75604 4/20 0.42
MAPK1 P28482 3/20 0.42
ALDH1A1 P00352 4/20 0.42
LMNA P02545 1/20 0.42
MAPT P10636 1/20 0.42
HSD17B10 Q99714 3/20 0.41
GPR183 P32249 1/20 0.41
HDAC2 Q92769 2/20 0.40
HDAC1 Q13547 1/20 0.40
HIF1A Q16665 3/20 0.40
ACACB O00763 1/20 0.39

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
SCHEMBL25365495 0.95 USP30 (0.46) CYP11B2USP30CYP3A4CYP2C19CYP2C9
SCHEMBL23538742 0.95 USP30 (0.46) CYP11B2USP30CYP3A4CYP2C19CYP2C9
SCHEMBL23539023 0.94 CYP3A4 (0.48) CYP11B2USP30CYP3A4CYP2C19CYP2C9
SCHEMBL23538631 0.94 USP30 (0.46) CYP11B2USP30CYP3A4CYP2C19CYP2C9
SCHEMBL21876693 0.88 USP30 (0.46) CYP11B2USP30TSHRUSP2ALDH1A1
Hydrochloric Acid SCHEMBL29964301 0.87 USP30 (0.42) CYP11B2USP30CYP3A4CYP2C19CYP2C9
SCHEMBL31498656 0.84 CYP11B2 (0.44) CYP11B2USP30SCD5GPR183HDAC2
SCHEMBL247897 0.83 MAPT (0.59) USP30CYP2C19TSHRALDH1A1LMNA
SCHEMBL31498727 0.83 CYP11B2 (0.48) CYP11B2USP30SCD5GPR183HDAC2
SCHEMBL31498646 0.83 CYP11B2 (0.48) CYP11B2USP30SCD5GPR183HDAC2

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 CYP11B2 3946/4885USP30 574/4885CYP3A4 3192/4885

“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.