Oleamide

Oleamide

SCHEMBL27991142

CCCCCCCC/C=C\CCCCCCCC(N)=O.CCCCCCCC/C=C\CCCCCCCC(N)=O.CCNC.COS(=O)(=O)O

nearest known ligand 0.64

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHRM1CHRM3

The experimentally established mechanism targets of Oleamide. 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
▸ CHRM1 known ✓ P11229 1/20 0.47
▸ FAAH O00519 4/20 0.64
▸ SOAT1 P35610 2/20 0.64
▸ CYP1A2 P05177 2/20 0.64
▸ CYP2C19 P33261 2/20 0.64
▸ KMT2A Q03164 2/20 0.64
▸ MEN1 O00255 1/20 0.64
▸ TP53 P04637 1/20 0.64
▸ CYP3A4 P08684 1/20 0.64
▸ KDM4E B2RXH2 2/20 0.59
▸ CNR1 P21554 1/20 0.53
▸ TERT O14746 3/20 0.47
▸ PTPN1 P18031 3/20 0.47
▸ PPARG P37231 3/20 0.47
▸ PPARD Q03181 3/20 0.47
▸ PPARA Q07869 3/20 0.47
▸ MAPT P10636 2/20 0.47
▸ BLM P54132 2/20 0.47
▸ HSD17B10 Q99714 2/20 0.47
▸ FABP4 P15090 2/20 0.47

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
Oleamide SCHEMBL28815282 1.00 FAAH (0.64) FAAHSOAT1CYP1A2CYP2C19KMT2A
Oleamide SCHEMBL28407228 0.93 FAAH (0.74) FAAHSOAT1CYP1A2CYP2C19KMT2A
Octadecanoic Acid Amide SCHEMBL27614623 0.91 SOAT1 (0.47) FAAHSOAT1CYP1A2CYP2C19KMT2A
Oleamide SCHEMBL28815283 0.89 FAAH (0.68) FAAHSOAT1CYP1A2CYP2C19KMT2A
Oleamide SCHEMBL27552866 0.83 FAAH (0.85) FAAHSOAT1CYP1A2CYP2C19KMT2A
Oleamide SCHEMBL3177810 0.83 FAAH (0.85) FAAHSOAT1CYP1A2CYP2C19KMT2A
Octadecanoic Acid Amide SCHEMBL27564226 0.83 SOAT1 (0.55) FAAHSOAT1CYP1A2CYP2C19KMT2A
SCHEMBL27991101 0.83 EPHX2 (0.54) FAAHCYP1A2CYP2C19KMT2AMEN1
Oleamide SCHEMBL9003110 0.82 FAAH (0.77) FAAHSOAT1CYP1A2CYP2C19KMT2A
SCHEMBL9435690 0.82 PPARA (0.54) PPARA

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-104188833-A AQUEOUS COMPOSITION SUITABLE AS SHAMPOO RHODIA OPERATIONS 2014-12-10 — — CN disclosed
Send feedback