Ethyl Oleate

Ethyl Oleate

SCHEMBL28671982

CCCCCCCC/C=C\CCCCCCCC(=O)OCC.N=C(N)NCCCC(N)C(=O)O

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACES1PR1S1PR4S1PR5

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

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
P2RY10 O00398 10/20 0.48
GPR34 Q9UPC5 5/20 0.48
GPR174 Q9BXC1 4/20 0.48
EPHX2 P34913 2/20 0.45

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
Arginine SCHEMBL28679921 0.94 NOD1 (0.49) P2RY10GPR34GPR174
Arginine SCHEMBL18957289 0.94 NOD1 (0.49) P2RY10GPR34GPR174
Arginine SCHEMBL28931723 0.94 NOD1 (0.49) P2RY10GPR34GPR174
Oleic Acid SCHEMBL1287108 0.88 EPHX2 (0.57) EPHX2
Nervonic Acid SCHEMBL20694895 0.88 EPHX2 (0.57) EPHX2
Oleic Acid SCHEMBL1736035 0.88 EPHX2 (0.57) EPHX2
Oleic Acid SCHEMBL28613740 0.86 EPHX2 (0.54) EPHX2
SCHEMBL25303134 0.86 EPHX2 (0.47) P2RY10GPR174EPHX2
SCHEMBL1736038 0.86 EPHX2 (0.47) P2RY10GPR174EPHX2
Linoleic Acid SCHEMBL3357717 0.85 KDM4E (0.59) EPHX2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113939282-A Method for preparing lipid nanoparticles 摩登纳特斯有限公司 2022-01-14 CN disclosed