Ethyl Acetate

Ethyl Acetate

SCHEMBL7636617

CCCC.CCO.CCOC(C)=O.CCOCC

nearest known ligand 0.67

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MMP1MMP13MMP7MMP8polrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Ethyl Acetate. 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
ALDH1A1 P00352 6/20 0.67
LMNA P02545 1/20 0.67
HSD17B10 Q99714 1/20 0.67
TSHR P16473 1/20 0.54
ALOX15 P16050 1/20 0.39
MGAM O43451 1/20 0.39
GAA P10253 1/20 0.39
SI P14410 1/20 0.39
MGAM2 Q2M2H8 1/20 0.39
SOAT1 P35610 1/20 0.39
THRB P10828 1/20 0.38
TRPA1 O75762 1/20 0.36
GLO1 Q04760 1/20 0.35
KDM4E B2RXH2 1/20 0.35
PKM P14618 1/20 0.35
GALR3 O60755 1/20 0.33
PGR P06401 1/20 0.33
CHRM2 P08172 1/20 0.33
CHRM4 P08173 1/20 0.33
HTR1A P08908 1/20 0.33

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 Acetate SCHEMBL6959769 0.95 ALDH1A1 (0.74) ALDH1A1LMNAHSD17B10TSHRALOX15
Ethyl Acetate SCHEMBL5569857 0.93 ALDH1A1 (0.64) ALDH1A1LMNAHSD17B10TSHRALOX15
Ethyl Acetate SCHEMBL11555433 0.93 ALDH1A1 (0.70) ALDH1A1LMNAHSD17B10TSHRALOX15
Ethyl Acetate SCHEMBL28330869 0.93 ALDH1A1 (0.70) ALDH1A1LMNAHSD17B10TSHRALOX15
Ethyl Acetate SCHEMBL10004052 0.90 ALDH1A1 (0.82) ALDH1A1LMNAHSD17B10TSHRALOX15
Ethyl Acetate SCHEMBL7465979 0.90 ALDH1A1 (0.82) ALDH1A1LMNAHSD17B10TSHRALOX15
Ethyl Acetate SCHEMBL2122965 0.90 ALDH1A1 (0.82) ALDH1A1LMNAHSD17B10TSHRALOX15
Ethyl Acetate SCHEMBL3113295 0.90 ALDH1A1 (0.82) ALDH1A1LMNAHSD17B10TSHRALOX15
Ethyl Acetate SCHEMBL17007297 0.90 ALDH1A1 (0.82) ALDH1A1LMNAHSD17B10TSHRALOX15
Ethyl Acetate SCHEMBL8008056 0.90 ALDH1A1 (0.82) ALDH1A1LMNAHSD17B10TSHRALOX15

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1200190-A1 CATALYST FOR USE IN PRODUCING LOWER FATTY ACID ESTER, PROCESS FOR PRODUCING THE CATALYST, AND PROCESS FOR PRODUCING LOWER FATTY ACID ESTER USING THE CATALYST Showa Denko K.K. (JP) 2002-05-02 EP disclosed
WO-2000074842-A1 CATALYST FOR USE IN PRODUCING LOWER FATTY ACID ESTER, PROCESS FOR PRODUCING THE CATALYST, AND PROCESS FOR PRODUCING LOWER FATTY ACID ESTER USING THE CATALYST SHOWA DENKO K. K. (JP) 2000-12-14 WO disclosed