SCHEMBL2338577

SCHEMBL2338577

CC(C)(C)OC(=O)N1CCC2(CCNC2=O)CC1

nearest known ligand 0.49

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CCNC P24863 2/20 0.49
CDK8 P49336 2/20 0.49
USP2 O75604 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
KDM4E B2RXH2 1/20 0.42
MAPT P10636 1/20 0.42
THRB P10828 1/20 0.42
MAPK1 P28482 1/20 0.42
DDB1 Q16531 1/20 0.41
CRBN Q96SW2 1/20 0.41
USP30 Q70CQ3 1/20 0.41
CCR5 P51681 2/20 0.40
OTUD7B Q6GQQ9 1/20 0.40
HDAC1 Q13547 1/20 0.40
HDAC8 Q9BY41 1/20 0.40
HDAC6 Q9UBN7 1/20 0.40
GPR119 Q8TDV5 1/20 0.39
HPGD P15428 1/20 0.38

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
SCHEMBL17761437 0.95 CCNC (0.47) CCNCCDK8USP2SMN1; SMN2KDM4E
SCHEMBL9948300 0.92 USP30 (0.47) CCNCCDK8USP2SMN1; SMN2KDM4E
SCHEMBL30690042 0.92 USP30 (0.47) CCNCCDK8USP2SMN1; SMN2KDM4E
SCHEMBL2020246 0.92 CCNC (0.44) CCNCCDK8USP2SMN1; SMN2KDM4E
SCHEMBL31006330 0.90 CCNC (0.43) CCNCCDK8USP2SMN1; SMN2KDM4E
SCHEMBL769742 0.87 USP2 (0.45) CCNCCDK8USP2SMN1; SMN2KDM4E
SCHEMBL18113438 0.87 CCNC (0.41) CCNCCDK8USP2SMN1; SMN2KDM4E
SCHEMBL20543938 0.86 USP2 (0.42) CCNCCDK8USP2SMN1; SMN2KDM4E
SCHEMBL31748166 0.85 MAPT (0.42) CCNCCDK8USP2SMN1; SMN2KDM4E
SCHEMBL16914452 0.84 USP2 (0.43) CCNCCDK8USP2SMN1; SMN2KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117586257-A Compound containing 2, 8-diazaspiro [4.5] decan-1-one skeleton and application thereof 中国药科大学 2024-02-23 CN claimed
EP-4618755-A1 INHIBITORS AND DEGRADERS OF PIP4K PROTEIN Larkspur Biosciences, Inc. (US) 2025-09-24 EP disclosed
US-12410194-B2 Potent and selective azaindole inhibitors of CDK8 and CDK19 DANA-FARBER CANCER INSTITUTE, INC. (US) 2025-09-09 US disclosed
CN-114369095-B Aminopyrimidine compounds useful as SSAO inhibitors and methods for preparing the same 伊莱利利公司 2025-03-14 CN disclosed
US-20250034170-A1 SMALL MOLECULE MODULATORS OF GLUCOCEREBROSIDASE ACTIVITY AND USES THEREOF VANQUA BIO, INC. (US) 2025-01-30 US disclosed
EP-3630770-B1 PYRAZOLO[3,4-B]PYRAZINE DERIVATIVES AS SHP2 PHOSPHATASE INHIBITORS RELAY THERAPEUTICS INC (US) 2024-08-28 EP disclosed
EP-4415706-A1 SMALL MOLECULE MODULATORS OF GLUCOCEREBROSIDASE ACTIVITY AND USES THEREOF Vanqua Bio, Inc. (US) 2024-08-21 EP disclosed
US-20240239781-A1 1H-PYRAZOLE DERIVATIVES AS SIGMA LIGANDS ACONDICIONAMIENTO TARRASENSE (ES) 2024-07-18 US disclosed
CN-113493441-B Novel spiro compound and application thereof in medicines 广东东阳光药业股份有限公司 2024-07-09 CN disclosed
WO-2024107746-A1 INHIBITORS AND DEGRADERS OF PIP4K PROTEIN LARKSPUR BIOSCIENCES (US) 2024-05-23 WO disclosed
US-7435831-B2 Bicyclic and bridged nitrogen heterocycles CHEMOCENTRYX, INC. (US) 2008-10-14 US disclosed
US-7435831-B2 Bicyclic and bridged nitrogen heterocycles CHEMOCENTRYX, INC. (US) 2008-10-14 US disclosed
US-7288548-B2 Spiro compounds and methods for the modulation of chemokine receptor activity VIROCHEM PHARMA, INC. (CA) 2007-10-30 US disclosed
EP-1419155-B1 PIPERIDINE DERIVATIVES AS ANTIBACTERIAL AGENTS SMITHKLINE BEECHAM PLC (GB) 2006-11-08 EP disclosed
US-20060074121-A1 Bicyclic and bridged nitrogen heterocycles CHEMOCENTRYX, INC. (US) 2006-04-06 US disclosed
US-20050234034-A1 Bicyclic and bridged nitrogen heterocycles CHEMOCENTRYX, INC. (US) 2005-10-20 US disclosed
US-20050075326-A1 Spiro compounds and methods for the modulation of chemokine receptor activity VIROCHEM PHARMA INC (CA) 2005-04-07 US disclosed
US-20050070563-A1 Spiro compounds and methods for the modulation of chemokine receptor activity VIRO CHEM PHARMA, INC. (CA) 2005-03-31 US disclosed
US-20040198756-A1 Medicaments SMITHKLINE BEECHAM PLC (GB) 2004-10-07 US disclosed
WO-2000027790-A1 MUTILIN COMPOUNDS SMITHKLINE BEECHAM P.L.C. (GB) 2000-05-18 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 (8 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-20250034170-A1 SMALL MOLECULE MODULATORS OF GLUCOCEREBROSIDASE ACTIVITY AND USES THEREOF GBA1, GAA, GBA2 CCNC 4804/4885CDK8 2747/4885USP2 2620/4885
US-20050234034-A1 Bicyclic and bridged nitrogen heterocycles CCR3, CCR1, CCR2 CCNC 483/4885CDK8 920/4885USP2 4532/4885
US-20050075326-A1 Spiro compounds and methods for the modulation of chemokine receptor activity CXCR1, CXCR4, CXCR2 CCNC 2131/4885CDK8 2423/4885USP2 4697/4885
US-20050070563-A1 Spiro compounds and methods for the modulation of chemokine receptor activity CXCR1, CCR5, CXCR2 CCNC 1975/4885CDK8 2097/4885USP2 4683/4885
US-20060074121-A1 Bicyclic and bridged nitrogen heterocycles CCR3, CCR1, CCR2 CCNC 483/4885CDK8 920/4885USP2 4532/4885
US-20040198756-A1 Medicaments PIGO, PSAP, CD68 CCNC 4722/4885CDK8 4854/4885USP2 2709/4885
US-20240239781-A1 1H-PYRAZOLE DERIVATIVES AS SIGMA LIGANDS SIGMAR1, TMEM97, OPRD1 CCNC 4047/4885CDK8 3132/4885USP2 3638/4885
US-12410194-B2 Potent and selective azaindole inhibitors of CDK8 and CDK19 CDK8, CDK9, CDK19 CCNC 43/4885CDK8 1/4885USP2 2084/4885

“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.