Ethyl Propionate

Ethyl Propionate

SCHEMBL6275656

CCOC(=O)CC.[Cl-].[Cl-].[Cl-].[Cl-].[Ti+4]

nearest known ligand 0.60

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

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
▸ GAA P10253 2/20 0.60
▸ MGAM O43451 1/20 0.60
▸ SI P14410 1/20 0.60
▸ MGAM2 Q2M2H8 1/20 0.60
▸ ALDH1A1 P00352 5/20 0.55
▸ TRPA1 O75762 1/20 0.55
▸ SOAT1 P35610 1/20 0.52
▸ LMNA P02545 1/20 0.48
▸ HSD17B10 Q99714 1/20 0.48
▸ CYP1A2 P05177 2/20 0.46
▸ NAAA Q02083 1/20 0.46
▸ ALOX15 P16050 1/20 0.46
▸ HPGD P15428 1/20 0.41
▸ CYP2C19 P33261 1/20 0.41
▸ BLM P54132 1/20 0.41
▸ WRN Q14191 1/20 0.41
▸ HIF1A Q16665 1/20 0.41
▸ CA12 O43570 1/20 0.41
▸ CA1 P00915 1/20 0.41
▸ CA2 P00918 1/20 0.41

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 SCHEMBL27336931 0.94 GAA (0.60) GAAMGAMSIMGAM2ALDH1A1
Ethyl Propionate SCHEMBL16045 0.94 — —
Ethyl Propionate SCHEMBL4883389 0.94 — —
Ethyl Propionate SCHEMBL1332690 0.94 — —
Ethyl Propionate SCHEMBL1868177 0.94 GAA (0.67) GAAMGAMSIMGAM2ALDH1A1
Ethyl Propionate SCHEMBL28168157 0.92 GAA (0.57) GAAMGAMSIMGAM2ALDH1A1
Ethyl Propionate SCHEMBL25298294 0.91 — —
Ethyl Propionate SCHEMBL19376923 0.91 GAA (0.63) GAAMGAMSIMGAM2ALDH1A1
Ethyl Propionate SCHEMBL10576295 0.91 — —
Ethyl Propionate SCHEMBL7036034 0.91 — —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6841633-B2 Lower α-alkene polymerization heterogeneous solid catalyst RELIANCE INDUSTRIES LIMITED (IN) 2005-01-11 — — US disclosed
US-20020183194-A1 Lower alpha-alkene polymerisation heterogeneous solid catatyst RELIANCE INDUSTRIES LIMITED (IN) 2002-12-05 — — US disclosed
WO-2002044220-A1 A LOWER A-ALKENE POLYMERISATION HETEROGENEOUS SOLID CATALYST RELIANCE INDUSTRIES LIMITED (IN) 2002-06-06 — — WO disclosed
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