Ethyl Propionate

Ethyl Propionate

SCHEMBL4580029

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

nearest known ligand 0.38

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 0.38
GAA P10253 1/20 0.38
SI P14410 1/20 0.38
MGAM2 Q2M2H8 1/20 0.38
ALDH1A1 P00352 5/20 0.35
TRPA1 O75762 1/20 0.35
TDP1 Q9NUW8 2/20 0.34
SOAT1 P35610 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
NAAA Q02083 1/20 0.32
CYP1A2 P05177 1/20 0.32
KMT2A Q03164 2/20 0.31
CYP3A4 P08684 2/20 0.31
ALOX15 P16050 2/20 0.31
POLB P06746 1/20 0.31
TSHR P16473 1/20 0.31
MAPT P10636 1/20 0.31
HSD17B10 Q99714 2/20 0.30
CHRM1 P11229 1/20 0.30
ADORA1 P30542 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
Ethyl Propionate SCHEMBL104601 0.93 MGAM (0.43) MGAMGAASIMGAM2ALDH1A1
Ethyl Propionate SCHEMBL4580712 0.90 GAA (0.39) MGAMGAASIMGAM2ALDH1A1
Ethyl Propionate SCHEMBL303995 0.87 MGAM (0.48) MGAMGAASIMGAM2ALDH1A1
Propylene Glycol SCHEMBL7930115 0.85 TDP1 (0.48) MGAMGAASIMGAM2ALDH1A1
Ethyl Acetate SCHEMBL4580290 0.84 ALDH1A1 (0.50) MGAMGAASIMGAM2ALDH1A1
Ether SCHEMBL3622965 0.83 ALDH1A1 (0.43) MGAMGAASIMGAM2ALDH1A1
SCHEMBL8596807 0.81 MGAM (0.46) MGAMGAASIMGAM2ALDH1A1
Ether SCHEMBL9771573 0.81 ALDH1A1 (0.39) MGAMGAASIMGAM2ALDH1A1
Propylene Glycol SCHEMBL445696 0.81 NAAA (0.44) GAAALDH1A1TDP1NAAAKMT2A
Ethyl Propionate SCHEMBL2900869 0.79 GAA (0.57) MGAMGAASIMGAM2ALDH1A1

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7425404-B2 Chemical amplification resist composition and pattern-forming method using the same FUJIFILM CORPORATION (JP) 2008-09-16 US disclosed
US-7291441-B2 Positive resist composition and pattern forming method utilizing the same FUJIFILM CORPORATION (JP) 2007-11-06 US disclosed
US-20060046190-A1 Positive resist composition and pattern forming method utilizing the same FUJI PHOTO FILM CO., LTD. 2006-03-02 US disclosed
US-20060040208-A1 Chemical amplification resist composition and pattern-forming method using the same FUJI PHOTO FILM CO., LTD. 2006-02-23 US disclosed