SCHEMBL311876

SCHEMBL311876

CC(=O)OCC(=O)COC(C)=O

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 8/20 0.53
LMNA P02545 2/20 0.53
HSD17B10 Q99714 1/20 0.53
CHRM5 P08912 2/20 0.42
CHRM1 P11229 2/20 0.42
CHRM3 P20309 2/20 0.42
TSHR P16473 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
PGR P06401 1/20 0.42
CHRM2 P08172 1/20 0.42
CHRM4 P08173 1/20 0.42
HTR1A P08908 1/20 0.42
CHRNB2 P17787 1/20 0.42
TBXA2R P21731 1/20 0.42
CHRNB4 P30926 1/20 0.42
CHRNA3 P32297 1/20 0.42
CHRNA7 P36544 1/20 0.42
CHRNA4 P43681 1/20 0.42
CHRNA10 Q9GZZ6 1/20 0.42
CHRNA9 Q9UGM1 1/20 0.42

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
SCHEMBL13482020 0.89 ALDH1A1 (0.43) ALDH1A1LMNAHSD17B10CHRM5CHRM1
SCHEMBL2706963 0.88 ALDH1A1 (0.48) ALDH1A1LMNAHSD17B10CHRM5CHRM1
SCHEMBL10458715 0.87 ALOX15 (0.46) ALDH1A1LMNAHSD17B10CHRM5CHRM1
SCHEMBL713608 0.85
SCHEMBL12814201 0.85
SCHEMBL197897 0.85
SCHEMBL6572365 0.85
SCHEMBL21715100 0.83
SCHEMBL5171320 0.83 ALDH1A1 (0.43) ALDH1A1LMNAHSD17B10CHRM5CHRM1
SCHEMBL30662414 0.83

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240327458-A1 MACROCYCLIC PEPTIDOMIMETIC PROTEASE INHIBITOR AND USE THEREOF TENCENT TECHNOLOGY (SHENZHEN) COMPANY LIMITED (CN) 2024-10-03 US claimed
EP-4406962-A1 MACROCYCLIC PEPTIDOMIMETIC PROTEASE INHIBITOR AND USE THEREOF Tencent Technology (Shenzhen) Company Limited (CN) 2024-07-31 EP claimed
EP-1851322-B1 METHOD FOR THE ENANTIOSELECTIVE ENZYMATIC REDUCTION OF KETO COMPOUNDS IEP GMBH (DE) 2009-10-21 EP claimed
EP-1714977-B1 Synthesis of cyclosporin analogs ISOTECHNIKA INC (CA) 2009-03-11 EP claimed
EP-1714977-A2 Synthesis of cyclosporin analogs Isotechnika Inc. (CA) 2006-10-25 EP claimed
EP-1436321-A2 SYNTHESIS OF CYCLOSPORIN ANALOGS Isotechnika Inc. (CA) 2004-07-14 EP claimed
US-20030212249-A1 Synthesis of cyclosporin analogs ISOTECHNIKA, INC. (CA) 2003-11-13 US claimed
WO-2003033526-A2 SYNTHESIS OF CYCLOSPORIN ANALOGS ISOTECHNIKA INC. (CA) 2003-04-24 WO claimed
JP-9278726-A None JP disclosed
EP-4731623-A1 CARBOLINE COMPOUNDS AND USE THEREOF PTC Therapeutics, Inc. (US) 2026-04-29 EP disclosed
WO-2025006078-A1 CARBOLINE COMPOUNDS AND USE THEREOF PTC THERAPEUTICS, INC. (US) 2025-01-02 WO disclosed
US-20240327458-A1 MACROCYCLIC PEPTIDOMIMETIC PROTEASE INHIBITOR AND USE THEREOF TENCENT TECHNOLOGY (SHENZHEN) COMPANY LIMITED (CN) 2024-10-03 US disclosed
US-20240301460-A1 ENZYMATIC SYNTHESIS OF 4'-ETHYNYL NUCLEOSIDE ANALOGS MERCK SHARP & DOHME LLC (US) 2024-09-12 US disclosed
EP-4406962-A1 MACROCYCLIC PEPTIDOMIMETIC PROTEASE INHIBITOR AND USE THEREOF Tencent Technology (Shenzhen) Company Limited (CN) 2024-07-31 EP disclosed
US-5530140-A Free radicals NYCOMED IMAGING AS (NO) 1996-06-25 US disclosed
EP-0704419-A1 PROCESS FOR PRODUCING TRIAZOLE DERIVATIVE KANEGAFUCHI KAGAKU KOGYO KABUSHIKI KAISHA (JP) 1996-04-03 EP disclosed
EP-0272671-B1 Aryloxy and arylacyloxy methyl ketones as thiol protease inhibitors SANDOZ LTD (CH) 1994-03-16 EP disclosed
US-5158936-A Treating or prevention of tissue damage, inflammation, bone resporpption and muscular dystrophy SYNTEX (U.S.A.) INC. (US) 1992-10-27 US disclosed
US-5055451-A Prevent tissue damage SYNTEX INC. (US) 1991-10-08 US disclosed
EP-0272671-A2 Aryloxy and arylacyloxy methyl ketones as thiol protease inhibitors SANDOZ LTD. (CH) 1988-06-29 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-20240327458-A1 MACROCYCLIC PEPTIDOMIMETIC PROTEASE INHIBITOR AND USE THEREOF ACE, FURIN, ACE2 ALDH1A1 4138/4885LMNA 2819/4885HSD17B10 1656/4885
US-20240301460-A1 ENZYMATIC SYNTHESIS OF 4'-ETHYNYL NUCLEOSIDE ANALOGS GALE, ENGASE, RNGTT ALDH1A1 464/4885LMNA 2520/4885HSD17B10 903/4885

“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.