SCHEMBL25220628

SCHEMBL25220628

CC(C)(C)OC(=O)N1CC(c2ccc(N)cc2F)C1

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
NR1H2 P55055 1/20 0.49
KDM4E B2RXH2 1/20 0.46
GPR119 Q8TDV5 3/20 0.45
HDAC1 Q13547 2/20 0.44
HDAC2 Q92769 2/20 0.44
ALOX5AP P20292 4/20 0.44
FEN1 P39748 4/20 0.44
USP30 Q70CQ3 2/20 0.43
DPP4 P27487 1/20 0.41
MAP3K14 Q99558 1/20 0.40
RORC P51449 1/20 0.40

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
SCHEMBL15785400 0.90 GPR119 (0.49) NR1H2KDM4EGPR119HDAC1HDAC2
SCHEMBL1422095 0.89 ALOX5AP (0.49) NR1H2GPR119HDAC1HDAC2ALOX5AP
SCHEMBL29535803 0.88 GPR119 (0.56) NR1H2KDM4EGPR119ALOX5APFEN1
SCHEMBL6395680 0.88 GPR119 (0.56) NR1H2KDM4EGPR119ALOX5APFEN1
SCHEMBL20757256 0.87 KDM4E (0.48) KDM4EGPR119HDAC1HDAC2ALOX5AP
SCHEMBL29196968 0.86 GPR119 (0.52) NR1H2KDM4EGPR119ALOX5APFEN1
SCHEMBL30912590 0.85 NR1H2 (0.49) NR1H2KDM4EHDAC1HDAC2ALOX5AP
SCHEMBL31029128 0.84 NR1H2 (0.45) NR1H2KDM4EGPR119HDAC1HDAC2
SCHEMBL21381692 0.84 MAPT (0.47) KDM4EGPR119USP30RORC
SCHEMBL29051731 0.83 KDM4E (0.53) NR1H2KDM4EGPR119HDAC1HDAC2

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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4619406-A1 TRICYCLIC COMPOUNDS Schrödinger, Inc. (US) 2025-09-24 EP disclosed
WO-2025059577-A1 SUBSTITUTED AMINOPYRIDINE COMPOUNDS FOR USE AS AKT1 INHIBITORS ATAVISTIK BIO, INC. (US) 2025-03-20 WO disclosed
WO-2025059562-A1 SUBSTITUTED AMINOPYRIDINE COMPOUNDS AND METHODS OF TREATING DISEASE USING SAME ATAVISTIK BIO, INC. (US) 2025-03-20 WO disclosed
WO-2024107393-A1 TRICYCLIC COMPOUNDS SCHRÖDINGER, INC. (US) 2024-05-23 WO disclosed
US-20230233692-A1 COMPOUNDS FOR TARGETED DEGRADATION OF RET C4 THERAPEUTICS, INC. (US) 2023-07-27 US disclosed
US-20230233692-A1 COMPOUNDS FOR TARGETED DEGRADATION OF RET C4 THERAPEUTICS, INC. (US) 2023-07-27 US disclosed
US-20230233692-A1 COMPOUNDS FOR TARGETED DEGRADATION OF RET C4 THERAPEUTICS, INC. (US) 2023-07-27 US disclosed
CN-116490186-A Compounds for targeted degradation of RET C4医药公司 2023-07-25 CN disclosed
EP-4192458-A1 COMPOUNDS FOR TARGETED DEGRADATION OF RET C4 Therapeutics, Inc. (US) 2023-06-14 EP disclosed
WO-2022032026-A1 COMPOUNDS FOR TARGETED DEGRADATION OF RET C4 THERAPEUTICS, INC. (US) 2022-02-10 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-20230233692-A1 COMPOUNDS FOR TARGETED DEGRADATION OF RET RET, HRAS, RBX1 NR1H2 3094/4885KDM4E 1721/4885GPR119 3419/4885

“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.