SCHEMBL949101

SCHEMBL949101

CC(C)(C)OC(=O)N1CCC(CCCCBr)CC1

nearest known ligand 0.56

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GPR119 Q8TDV5 11/20 0.56
FAAH O00519 1/20 0.52
KDM4E B2RXH2 1/20 0.51
PKM P14618 1/20 0.51
HPGD P15428 1/20 0.49
GLS O94925 1/20 0.47
RECQL P46063 1/20 0.47
EPHX1 P07099 1/20 0.47

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
SCHEMBL7420864 0.98 GPR119 (0.58) GPR119FAAHKDM4EPKMHPGD
SCHEMBL7692137 0.98 GPR119 (0.58) GPR119FAAHKDM4EPKMHPGD
SCHEMBL561013 0.95 GPR119 (0.54) GPR119FAAHKDM4EPKMHPGD
SCHEMBL561360 0.89 HPGD (0.53) GPR119FAAHKDM4EPKMHPGD
SCHEMBL15085741 0.89 GPR119 (0.59) GPR119FAAHKDM4EPKMHPGD
SCHEMBL11980483 0.88 GPR119 (0.48) GPR119FAAHKDM4EPKMHPGD
SCHEMBL1576008 0.86 GPR119 (0.56) GPR119FAAHKDM4EPKMHPGD
SCHEMBL7512359 0.86 GPR119 (0.56) GPR119FAAHKDM4EPKMHPGD
SCHEMBL16213130 0.85 GPR119 (0.53) GPR119FAAHKDM4EPKMHPGD
SCHEMBL23499817 0.85 GPR119 (0.57) GPR119FAAHKDM4EPKMHPGD

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 56 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-120092003-A CDK protein degrading agents, pharmaceutical compositions and therapeutic uses 拜欧斯瑞克斯公司 2025-06-03 CN disclosed
EP-4405359-A2 MDM2 DEGRADERS AND USES THEREOF Kymera Therapeutics, Inc. (US) 2024-07-31 EP disclosed
WO-2023220640-A1 CDK PROTEIN DEGRADERS, PHARMACEUTICAL COMPOSITIONS, AND THERAPEUTIC APPLICATIONS BIOTHERYX, INC. (US) 2023-11-16 WO disclosed
WO-2023215906-A1 KRAS G12D PROTEOLYSIS TARGETING CHIMERAS HANGZHOU JIJING PHARMACEUTICALTECHNOLOGY LIMITED (CN) 2023-11-09 WO disclosed
WO-2023215906-A1 KRAS G12D PROTEOLYSIS TARGETING CHIMERAS HANGZHOU JIJING PHARMACEUTICALTECHNOLOGY LIMITED (CN) 2023-11-09 WO disclosed
US-11685717-B2 Polypeptide integrin antagonists THE GENERAL HOSPITAL CORPORATION (US) 2023-06-27 US disclosed
US-11685717-B2 Polypeptide integrin antagonists THE GENERAL HOSPITAL CORPORATION (US) 2023-06-27 US disclosed
US-11643393-B2 Integrin antagonists THE GENERAL HOSPITAL CORPORATION (US) 2023-05-09 US disclosed
US-11643393-B2 Integrin antagonists THE GENERAL HOSPITAL CORPORATION (US) 2023-05-09 US disclosed
WO-2023049790-A2 MDM2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2023-03-30 WO disclosed
EP-0750610-A1 PIPERIDYL-4-SUBSTITUTED THYROSINE DERIVATIVES AS SCINTIGRAPHIC IMAGING AGENTS FOR THE DIAGNOSIS OF THROMBOSIS Diatide, Inc. (US) 1997-01-02 EP disclosed
EP-0743302-A2 Sulfonamide fibrinogen receptor antagonists MERCK & CO. INC. (US) 1996-11-20 EP disclosed
WO-1996022288-A1 GLYCOPROTEIN IIb/IIIa ANTAGONISTS ELI LILLY AND COMPANY (US) 1996-07-25 WO disclosed
WO-1995025720-A1 PIPERIDYL-4-SUBSTITUTED THYROSINE DERIVATIVES AS SCINTIGRAPHIC IMAGING AGENTS FOR THE DIAGNOSIS OF THROMBOSIS DIATECH, INC. (US) 1995-09-28 WO disclosed
US-5358956-A Anticoagulant MERCK & CO., INC. (US) 1994-10-25 US disclosed
US-5292756-A Novel sulfonamide fibrinogen receptor antagonists MERCK & CO., INC. (US) 1994-03-08 US disclosed
WO-1993019046-A1 NOVEL SULFONAMIDE FIBRINOGEN RECEPTOR ANTAGONISTS MERCK & CO., INC. (US) 1993-09-30 WO disclosed
WO-1993016697-A1 FIBRINOGEN RECEPTOR ANTAGONISTS MERCK & CO., INC. (US) 1993-09-02 WO disclosed
US-5227490-A Fibrinogen receptor antagonists MERCK & CO., INC. (US) 1993-07-13 US disclosed
EP-0478363-A2 Novel sulfonamide fibrinogen receptor antagonists MERCK & CO. INC. (US) 1992-04-01 EP 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 (2 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-11685717-B2 Polypeptide integrin antagonists ITGA2B, ITGAV, ITGB2 GPR119 1026/4885FAAH 4686/4885KDM4E 4800/4885
US-11643393-B2 Integrin antagonists ITGA2B, ITGA2, ITGB2 GPR119 891/4885FAAH 4641/4885KDM4E 4393/4885

“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.