Ethyl Propionate

Ethyl Propionate

SCHEMBL303995

CC(O)CO.CCOC(=O)CC

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC5A2

The experimentally established mechanism targets of Ethyl Propionate. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MGAM O43451 1/20 0.48
GAA P10253 1/20 0.48
SI P14410 1/20 0.48
MGAM2 Q2M2H8 1/20 0.48
TDP1 Q9NUW8 1/20 0.46
ALDH1A1 P00352 4/20 0.44
TRPA1 O75762 1/20 0.44
SOAT1 P35610 1/20 0.42
CYP1A2 P05177 2/20 0.39
NAAA Q02083 1/20 0.39
LMNA P02545 1/20 0.39
HSD17B10 Q99714 1/20 0.39
MAPT P10636 1/20 0.37
ALOX15 P16050 1/20 0.37
CYP4F2 P78329 1/20 0.36
CYP4A11 Q02928 1/20 0.36
HPGD P15428 1/20 0.35
CYP2C19 P33261 1/20 0.35
BLM P54132 1/20 0.35
WRN Q14191 1/20 0.35

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
Ethyl Propionate SCHEMBL104601 0.94 MGAM (0.43) MGAMGAASIMGAM2TDP1
Ethyl Propionate SCHEMBL28313478 0.88 GAA (0.55) MGAMGAASIMGAM2ALDH1A1
Ethyl Propionate SCHEMBL4580029 0.87 MGAM (0.38) MGAMGAASIMGAM2TDP1
Ethyl Propionate SCHEMBL4580712 0.84 GAA (0.39) MGAMGAASIMGAM2TDP1
Propylene Glycol SCHEMBL7585402 0.83 TDP1 (0.53) TDP1ALDH1A1NAAALMNAHSD17B10
Ethyl Propionate SCHEMBL8016576 0.83 TDP1 (0.41) MGAMGAASIMGAM2TDP1
Ethyl Propionate SCHEMBL8162256 0.83 GAA (0.60) MGAMGAASIMGAM2ALDH1A1
Propylene Glycol SCHEMBL3342302 0.83 MAPT (0.47) MGAMGAASIMGAM2TDP1
Propylene Glycol SCHEMBL28409524 0.83 NAAA (0.50) GAATDP1ALDH1A1NAAALMNA
Malonic Acid Diethyl Ester SCHEMBL7535224 0.83 GAA (0.62) MGAMGAASIMGAM2TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3543679-B1 METHOD FOR ANALYZING DIFFUSION COEFFICIENT OF SOLVENT MOLECULES IN POLYMER MATERIAL LG CHEMICAL LTD (KR) 2025-10-01 EP claimed
US-12428737-B2 Cleaning liquid used for cleaning metal resists, and cleaning method using cleaning liquid TOKYO OHKA KOGYO CO., LTD. (JP) 2025-09-30 US claimed
US-12428611-B2 Cleaning liquid used for cleaning metal resists, and cleaning method using cleaning liquid TOKYO OHKA KOGYO CO., LTD. (JP) 2025-09-30 US claimed
EP-4586999-A1 PHARMACEUTICAL COMPOSITIONS OF ROFLUMILAST AND SOLVENTS CAPABLE OF DISSOLVING HIGH AMOUNTS OF THE DRUG Arcutis Biotherapeutics, Inc. (US) 2025-07-23 EP claimed
US-20250144084-A1 PHARMACEUTICAL COMPOSITIONS OF ROFLUMILAST AND SOLVENTS CAPABLE OF DISSOLVING HIGH AMOUNTS OF THE DRUG ARCUTIS BIOTHERAPEUTICS, INC. (US) 2025-05-08 US claimed
US-12144802-B2 Pharmaceutical compositions of roflumilast and solvents capable of dissolving high amounts of the drug ARCUTIS BIOTHERAPEUTICS, INC. (US) 2024-11-19 US claimed
EP-3674389-B1 SOLVENT COMPOSITION, CLEANING METHOD, METHOD FOR PRODUCING COATED SUBSTRATE, AND HEAT TRANSFER MEDIUM AGC INC (JP) 2024-05-08 EP claimed
US-20240108609-A1 PHARMACEUTICAL COMPOSITIONS OF ROFLUMILAST AND SOLVENTS CAPABLE OF DISSOLVING HIGH AMOUNTS OF THE DRUG ARCUTIS BIOTHERAPEUTICS, INC. (US) 2024-04-04 US claimed
WO-2024058848-A1 PHARMACEUTICAL COMPOSITIONS OF ROFLUMILAST AND SOLVENTS CAPABLE OF DISSOLVING HIGH AMOUNTS OF THE DRUG ARCUTIS BIOTHERAPEUTICS, INC. (US) 2024-03-21 WO claimed
US-20230367223-A1 SUBSTRATE PROCESSING COMPOSITION AND SUBSTRATE PROCESSING METHOD USING THE SAME SK INC. (KR) 2023-11-16 US claimed
US-6680263-B2 Method for applying a photoresist layer to a substrate having a preexisting topology SANDIA NATIONAL LABORATORIES 2004-01-20 US claimed
WO-2003075339-A1 B-STAGEABLE UNDERFILL ENCAPSULANT AND METHOD FOR ITS APPLICATION NATIONAL STARCH AND CHEMICAL INVESTMENT HOLDING CORPORATION (US) 2003-09-12 WO claimed
WO-2003075338-A1 UNDERFILL ENCAPSULANT FOR WAFER PACKAGING AND METHOD FOR ITS APPLICATION NATIONAL STARCH AND CHEMICAL INVESTMENT HOLDING CORPORATION (US) 2003-09-12 WO claimed
US-20030171456-A1 Underfill encapsulant for wafer packaging and method for its application HENKEL AG & CO. KGAA (DE) 2003-09-11 US claimed
US-20030164555-A1 B-stageable underfill encapsulant and method for its application NATIONAL STARCH AND CHEMICAL INVESTMENT 2003-09-04 US claimed
US-20030152875-A1 Method for applying a photoresist layer to a substrate having a preexisting topology NATIONAL TECHNOLOGY & ENGINEERING SOLUTIONS OF SANDIA, LLC 2003-08-14 US claimed
EP-0851295-B1 Process for the fabrication of microstructures by multilayer conformation of a photosensitive resin et microstructures obtained therewith MIMOTEC SA (CH) 2001-10-24 EP claimed
EP-0754975-B1 Process of reducing trace levels of metal impurities from resist components OLIN CORP (US) 1999-09-01 EP claimed
US-5618655-A Process of reducing trace levels of metal impurities from resist components OLIN CORPORATION (US) 1997-04-08 US claimed
EP-0754975-A2 Process of reducing trace levels of metal impurities from resist components OLIN CORPORATION (US) 1997-01-22 EP claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 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-12144802-B2 Pharmaceutical compositions of roflumilast and solvents capable of dissolving high amounts of the drug MMP1, MMP13, PLAT MGAM 549/4885GAA 1407/4885SI 345/4885
US-20240108609-A1 PHARMACEUTICAL COMPOSITIONS OF ROFLUMILAST AND SOLVENTS CAPABLE OF DISSOLVING HIGH AMOUNTS OF THE DRUG MMP1, MMP13, PLAT MGAM 549/4885GAA 1407/4885SI 345/4885
US-20250144084-A1 PHARMACEUTICAL COMPOSITIONS OF ROFLUMILAST AND SOLVENTS CAPABLE OF DISSOLVING HIGH AMOUNTS OF THE DRUG MMP1, MMP13, PLAT MGAM 549/4885GAA 1407/4885SI 345/4885

“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.