SCHEMBL29110595

SCHEMBL29110595

CC(C)(C)OC(=O)N1CC2(CC(CI)C2)C1

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 1/20 0.44
EPHX2 P34913 1/20 0.40
GPR119 Q8TDV5 4/20 0.39
USP2 O75604 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
HPGD P15428 1/20 0.37
NAMPT P43490 1/20 0.36
EHMT2 Q96KQ7 1/20 0.36
OXTR P30559 1/20 0.36
AVPR1A P37288 1/20 0.36
KRAS P01116 1/20 0.36
RECQL P46063 1/20 0.35
EPHX1 P07099 1/20 0.35

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
SCHEMBL25409755 0.88 GPR119 (0.42) NR1H2EPHX2GPR119USP2SMN1; SMN2
SCHEMBL31104174 0.88 NR1H2 (0.42) NR1H2EPHX2GPR119USP2SMN1; SMN2
SCHEMBL18393607 0.86 NR1H2 (0.56) NR1H2EPHX2GPR119USP2SMN1; SMN2
SCHEMBL26401754 0.86 NR1H2 (0.45) NR1H2EPHX2GPR119USP2SMN1; SMN2
SCHEMBL25409047 0.85 GPR119 (0.42) NR1H2GPR119USP2SMN1; SMN2HPGD
SCHEMBL21997549 0.84 NR1H2 (0.44) NR1H2EPHX2GPR119USP2SMN1; SMN2
SCHEMBL25413411 0.84 NR1H2 (0.44) NR1H2EPHX2GPR119USP2SMN1; SMN2
SCHEMBL18298972 0.83 NR1H2 (0.43) NR1H2EPHX2GPR119USP2SMN1; SMN2
SCHEMBL31104126 0.83 NR1H2 (0.47) NR1H2EPHX2GPR119USP2SMN1; SMN2
SCHEMBL25726515 0.83 NR1H2 (0.43) NR1H2EPHX2GPR119USP2SMN1; SMN2

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
WO-2025226892-A1 SPIROCYCLE-CONTAINING DIAMINOMETHYLENE PYRIMIDINE-2,4,6-TRIONE AGONISTS OF PARATHYROID HORMONE 1 AND INCRETIN RECEPTORS SEPTERNA, INC. (US) 2025-10-30 WO disclosed
CN-111944012-B Aromatic amine targeting AR and BET protein degradation chimeric compound and application thereof 海创药业股份有限公司 2023-08-29 CN disclosed
US-20220257774-A1 AROMATIC AMINE AR AHD BET TARGETING PROTEIN DEGRADATION CHIMERA COMPOUND AND USE HINOVA PHARMACEUTICALS INC. (CN) 2022-08-18 US 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-20220257774-A1 AROMATIC AMINE AR AHD BET TARGETING PROTEIN DEGRADATION CHIMERA COMPOUND AND USE AR, BRD4, BRDT NR1H2 687/4885EPHX2 2480/4885GPR119 762/4885

“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.