SCHEMBL8035844

SCHEMBL8035844

CC(C)C(=O)OC1CCOC1

nearest known ligand 0.40

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CTSL P07711 2/20 0.40
PDE4D Q08499 10/20 0.37
GPR119 Q8TDV5 1/20 0.34
ACACB O00763 3/20 0.33
PDE4A P27815 4/20 0.33
PDE4B Q07343 4/20 0.33
PDE4C Q08493 4/20 0.33
L3MBTL1 Q9Y468 1/20 0.32
PIK3CD O00329 2/20 0.32
CYP19A1 P11511 1/20 0.31
CTSS P25774 1/20 0.31

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
SCHEMBL8040912 1.00 CTSL (0.40) CTSLPDE4DGPR119ACACBPDE4A
SCHEMBL13318745 1.00 CTSL (0.40) CTSLPDE4DGPR119ACACBPDE4A
SCHEMBL30574382 0.93 CTSL (0.37) CTSLPDE4DGPR119ACACBPDE4A
SCHEMBL10395496 0.89 ACACB (0.37) CTSLPDE4DACACBL3MBTL1CYP19A1
SCHEMBL8028895 0.88 L3MBTL1 (0.40) CTSLPDE4DACACBPDE4APDE4B
SCHEMBL23819043 0.85 CTSL (0.38) CTSLPDE4DGPR119ACACBPDE4A
SCHEMBL31461598 0.85 CTSL (0.38) CTSLPDE4DGPR119ACACBPDE4A
SCHEMBL23819181 0.85 CTSL (0.38) CTSLPDE4DGPR119ACACBPDE4A
Hydrochloric Acid SCHEMBL30338425 0.84 CTSL (0.38) CTSLPDE4DGPR119ACACBPDE4A
SCHEMBL18958971 0.84 CYP19A1 (0.31) CYP19A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220332751-A1 ANTIVIRAL PRODRUGS AND PHARMACEUTICAL COMPOSITIONS THEREOF THE SCRIPPS RESEARCH INSTITUTE (US) 2022-10-20 US claimed
EP-4028019-A1 ANTIVIRAL PRODRUGS AND PHARMACEUTICAL COMPOSITIONS THEREOF The Scripps Research Institute (US) 2022-07-20 EP claimed
US-20250145654-A1 COMPOUNDS AND METHODS FOR TREATING DISEASE ROME THERAPEUTICS, INC. 2025-05-08 US disclosed
EP-4493573-A1 COMPOUNDS AND METHODS FOR TREATING DISEASE Rome Therapeutics, Inc. (US) 2025-01-22 EP disclosed
US-12187758-B2 Compounds and methods for treating disease ROME THERAPEUTICS, INC. (US) 2025-01-07 US disclosed
WO-2024188302-A1 NUCLEOSIDE ANALOGUE TARGETING TELOMERASE AND USE THEREOF 上海华汇拓医药科技有限公司 2024-09-19 WO disclosed
US-20230374058-A1 COMPOUNDS AND METHODS FOR TREATING DISEASE ROME THERAPEUTICS, INC. 2023-11-23 US disclosed
WO-2023178133-A1 COMPOUNDS AND METHODS FOR TREATING DISEASE ROME THERAPEUTICS, INC. (US) 2023-09-21 WO disclosed
US-20230295212-A1 COMPOUNDS AND METHODS FOR TREATING DISEASE ROME THERAPEUTICS INC (US) 2023-09-21 US disclosed
EP-4121437-A1 PRODRUGS OF 4'-C-SUBSTITUTED-2-HALO-2'-DEOXYADENOSINE NUCLEOSIDES AND METHODS OF MAKING AND USING THE SAME GILEAD SCIENCES, INC. (US) 2023-01-25 EP disclosed
CN-115605493-A Prodrugs of4'-C-substituted-2-halo-2' -deoxyadenosine nucleosides and methods of making and using the same 吉利德科学公司(US) 2023-01-13 CN disclosed
WO-2008021960-A2 TRIAZOLYL MACROCYCLIC HEPATITIS C SERINE PROTEASE INHIBITORS ENANTA PHARMACEUTICALS, INC. (US) 2008-02-21 WO disclosed
WO-2008019289-A2 TETRAZOLYL MACROCYCLIC HEPATITIS C SERINE PROTEASE INHIBITORS ENANTA PHARMACEUTICALS, INC. (US) 2008-02-14 WO disclosed
US-20080038225-A1 TRIAZOLYL ACYCLIC HEPATITIS C SERINE PROTEASE INHIBITORS ENANTA PHARMACEUTICALS, INC. 2008-02-14 US disclosed
US-20080038225-A1 TRIAZOLYL ACYCLIC HEPATITIS C SERINE PROTEASE INHIBITORS ENANTA PHARMACEUTICALS, INC. 2008-02-14 US disclosed
US-20080032936-A1 Quinoxalinyl tripeptide hepatitis C virus inhibitors ENANTA PHARMACEUTICALS, INC. (US) 2008-02-07 US disclosed
US-20080008681-A1 MACROCYCLIC HEPATITIS C VIRUS SERINE PROTEASE INHIBITORS ENANTA PHARMACEUTICALS, INC. 2008-01-10 US disclosed
US-20070299078-A1 Quinoxalinyl Macrocyclic Hepatitis C Virus Serine Protease Inhibitors ENANTA PHARMACEUTICALS, INC. 2007-12-27 US disclosed
US-20070082908-A1 Bicycle pyrazole derivative DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2007-04-12 US disclosed
US-20070082908-A1 Bicycle pyrazole derivative DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2007-04-12 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 (10 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-20230295212-A1 COMPOUNDS AND METHODS FOR TREATING DISEASE EHMT1, POLRMT, RNASE1 CTSL 4211/4885PDE4D 4327/4885GPR119 3688/4885
US-20230374058-A1 COMPOUNDS AND METHODS FOR TREATING DISEASE EHMT1, POLRMT, RNASE1 CTSL 4211/4885PDE4D 4327/4885GPR119 3688/4885
US-20080038225-A1 TRIAZOLYL ACYCLIC HEPATITIS C SERINE PROTEASE INHIBITORS PRSS1, SPINT2, CTSC CTSL 21/4885PDE4D 1478/4885GPR119 3392/4885
US-20220332751-A1 ANTIVIRAL PRODRUGS AND PHARMACEUTICAL COMPOSITIONS THEREOF ADA, PNP, ADAR CTSL 454/4885PDE4D 90/4885GPR119 859/4885
US-20080008681-A1 MACROCYCLIC HEPATITIS C VIRUS SERINE PROTEASE INHIBITORS PRSS1, SPINT2, TMPRSS4 CTSL 17/4885PDE4D 2112/4885GPR119 3254/4885
US-20070299078-A1 Quinoxalinyl Macrocyclic Hepatitis C Virus Serine Protease Inhibitors PRSS1, SPINT2, CTSC CTSL 18/4885PDE4D 2202/4885GPR119 3433/4885
US-20080032936-A1 Quinoxalinyl tripeptide hepatitis C virus inhibitors VIP, CTSC, PREP CTSL 51/4885PDE4D 1784/4885GPR119 2942/4885
US-20070082908-A1 Bicycle pyrazole derivative DPP4, DPP7, DPP3 CTSL 683/4885PDE4D 420/4885GPR119 38/4885
US-20250145654-A1 COMPOUNDS AND METHODS FOR TREATING DISEASE EHMT1, POLRMT, RNASE1 CTSL 4211/4885PDE4D 4327/4885GPR119 3688/4885
US-12187758-B2 Compounds and methods for treating disease EHMT1, POLRMT, RNASE1 CTSL 4211/4885PDE4D 4327/4885GPR119 3688/4885

“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.