SCHEMBL755683

SCHEMBL755683

CCC(O)(CC)C(=O)OC

nearest known ligand 0.37

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 1/20 0.37
ALDH1A1 P00352 3/20 0.35
POLB P06746 1/20 0.35
TSHR P16473 3/20 0.35
SRC P12931 1/20 0.34
KCNN4 O15554 1/20 0.33
USP2 O75604 1/20 0.33
LMNA P02545 1/20 0.33
GAA P10253 3/20 0.32
MGAM O43451 2/20 0.32
SI P14410 2/20 0.32
MGAM2 Q2M2H8 2/20 0.32
HSD17B10 Q99714 1/20 0.32
TET2 Q6N021 1/20 0.31
KDM4E B2RXH2 1/20 0.30
PKM P14618 1/20 0.30
RECQL P46063 1/20 0.30

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
SCHEMBL5360149 0.87 KDM4E (0.35) DGAT1ALDH1A1POLBTSHRSRC
SCHEMBL29287973 0.85 DGAT1 (0.32) DGAT1ALDH1A1POLBSRC
SCHEMBL2405243 0.79 MEN1 (0.44) USP2LMNAGAA
SCHEMBL27375665 0.79 GAA (0.46) ALDH1A1USP2LMNAGAAMGAM
SCHEMBL1902123 0.78
SCHEMBL28157759 0.78 DGAT1 (0.37) DGAT1ALDH1A1POLBTSHRSRC
SCHEMBL809243 0.77 DGAT1 (0.40) DGAT1ALDH1A1POLBTSHRSRC
SCHEMBL16705046 0.76 DGAT1 (0.41) DGAT1ALDH1A1POLBTSHRKCNN4
SCHEMBL3430619 0.76 ALDH1A1 (0.46) ALDH1A1TSHRLMNAGAAMGAM
SCHEMBL28869957 0.76

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260055062-A1 HETEROCYCLIC INHIBITORS OF MCT4 Vettore, LLC 2026-02-26 US disclosed
US-12492171-B2 Heterocyclic inhibitors of MCT4 Vettore, LLC (US) 2025-12-09 US disclosed
US-20250257039-A1 MCT4 INHIBITORS FOR TREATING DISEASE Vettore, LLC 2025-08-14 US disclosed
US-12187682-B2 MCT4 inhibitors for treating disease Vettore, LLC (US) 2025-01-07 US disclosed
US-20240392329-A1 MICROORGANISMS AND METHODS FOR THE PRODUCTION OF OXYGENATED COMPOUNDS FROM HEXOSES BRASKEM S.A. (BR) 2024-11-28 US disclosed
EP-4442318-A2 HETEROCYCLIC INHIBITORS OF MCT4 Vettore, LLC (US) 2024-10-09 EP disclosed
US-12006526-B2 Microorganisms and methods for the production of oxygenated compounds from hexoses BRASKEM S.A. (BR) 2024-06-11 US disclosed
US-20240101518-A1 MCT4 INHIBITORS FOR TREATING DISEASE Vettore, LLC 2024-03-28 US disclosed
US-11724989-B2 MCT4 inhibitors for treating disease Vettore, LLC (US) 2023-08-15 US disclosed
US-11584944-B2 Degradation pathway for pentose and hexose sugars BRASKEM S.A. (BR) 2023-02-21 US disclosed
US-20070149579-A1 Novel pharmaceutical compounds MERCK CANADA INC. (CA) 2007-06-28 US disclosed
WO-2007038865-A1 SUBSTITUTED QUINOLINES AS INHIBITORS OF LEUKOTRIENE BIOSYNTHESIS MERCK FROSST CANADA LTD. (CA) 2007-04-12 WO disclosed
WO-2006099735-A1 THIADIAZOLE SUBSTITUTED COUMARIN DERIVATIVES AND THEIR USE AS LEUKOTRIENE BIOSYNTHESIS INHIBITOR MERCK FROSST CANADA LTD. (CA) 2006-09-28 WO disclosed
EP-0382276-B1 Ethers of 1-benzyl-3-hydroxymethyl-indazole with aliphatic 2-hydroxyacids ACRAF (IT) 1995-08-30 EP disclosed
US-5112986-A Chemical intermediates for analgesics AZIENDE CHIMICHE RIUNITE ANGELINI FRANCESCO A.C.R.A.F. S.P.A. (IT) 1992-05-12 US disclosed
US-4999367-A Analgesics AZIENDE CHIMICHE RUINITE ANGELINI FRANCESCO A. C. R. A. F. S. P. A. (IT) 1991-03-12 US disclosed
EP-0382276-A2 Ethers of 1-benzyl-3-hydroxymethyl-indazole with aliphatic 2-hydroxyacids AZIENDE CHIMICHE RIUNITE ANGELINI FRANCESCO A.C.R.A.F. S.p.A. (IT) 1990-08-16 EP disclosed
US-4774253-A ETHER,-ACIDS, ESTERS OR AMIDES HOFFMANN-LA ROCHE INC. (US) 1988-09-27 US disclosed
US-4208423-A Anticholinergic bronchodilators SYNTEX INC. (US) 1980-06-17 US disclosed
EP-0012071-A1 Azoniaspiro derivatives, process for their preparation and pharmaceutical compositions containing them SYNTEX (U.S.A.) INC. (US) 1980-06-11 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 (7 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-12187682-B2 MCT4 inhibitors for treating disease SLC16A1, SLC16A3, SLC16A7 DGAT1 1234/4885ALDH1A1 811/4885POLB 2514/4885
US-12492171-B2 Heterocyclic inhibitors of MCT4 SLC16A3, SLC16A1, MCTS1 DGAT1 2707/4885ALDH1A1 665/4885POLB 2029/4885
US-20250257039-A1 MCT4 INHIBITORS FOR TREATING DISEASE SLC16A1, SLC16A3, SLC16A7 DGAT1 1234/4885ALDH1A1 811/4885POLB 2514/4885
US-20240101518-A1 MCT4 INHIBITORS FOR TREATING DISEASE SLC16A1, SLC16A3, SLC16A8 DGAT1 1314/4885ALDH1A1 633/4885POLB 3388/4885
US-20070149579-A1 Novel pharmaceutical compounds LTA4H, LTB4R2, LTC4S DGAT1 569/4885ALDH1A1 431/4885POLB 3997/4885
US-11724989-B2 MCT4 inhibitors for treating disease SLC16A1, SLC16A3, SLC16A7 DGAT1 1234/4885ALDH1A1 811/4885POLB 2514/4885
US-20260055062-A1 HETEROCYCLIC INHIBITORS OF MCT4 SLC16A1, SLC16A3, SLC16A7 DGAT1 4152/4885ALDH1A1 559/4885POLB 3057/4885

“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.