Octadecanoic Acid Amide

Octadecanoic Acid Amide

SCHEMBL27614626

CCCCCCCCCCCCCCCCCC(N)=O.CCCN.COS(=O)(=O)O

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHECHRM1CHRM3

The experimentally established mechanism targets of Octadecanoic Acid Amide. 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
▸ SOAT1 P35610 2/20 0.50
▸ MEN1 O00255 2/20 0.50
▸ KMT2A Q03164 2/20 0.50
▸ FAAH O00519 1/20 0.50
▸ TP53 P04637 1/20 0.50
▸ CYP1A2 P05177 1/20 0.50
▸ CYP3A4 P08684 1/20 0.50
▸ CYP2C19 P33261 1/20 0.50
▸ KDM4E B2RXH2 2/20 0.46
▸ CA12 O43570 1/20 0.42
▸ CA2 P00918 1/20 0.42
▸ CA7 P43166 1/20 0.42
▸ CA9 Q16790 1/20 0.42
▸ CA14 Q9ULX7 1/20 0.42
▸ CES2 O00748 3/20 0.42
▸ CES1 P23141 3/20 0.42
▸ GPR84 Q9NQS5 7/20 0.41
▸ PPARG P37231 6/20 0.41
▸ PPARD Q03181 6/20 0.41
▸ PPARA Q07869 6/20 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
Octadecanoic Acid Amide SCHEMBL27564226 0.94 SOAT1 (0.55) SOAT1MEN1KMT2AFAAHTP53
Palmitamide SCHEMBL28694449 0.93 SOAT1 (0.47) SOAT1MEN1KMT2AFAAHTP53
Oleamide SCHEMBL28815283 0.91 FAAH (0.68) SOAT1MEN1KMT2AFAAHTP53
Octadecanoic Acid Amide SCHEMBL27614623 0.86 SOAT1 (0.47) SOAT1MEN1KMT2AFAAHTP53
Octadecanoic Acid Amide SCHEMBL1411989 0.86 SOAT1 (0.47) SOAT1MEN1KMT2AFAAHTP53
Palmitamide SCHEMBL28694450 0.86 TP53 (0.47) SOAT1MEN1KMT2AFAAHTP53
Oleamide SCHEMBL28407228 0.85 FAAH (0.74) SOAT1MEN1KMT2AFAAHTP53
Octadecanoic Acid Amide SCHEMBL21218811 0.84 SOAT1 (0.65) SOAT1MEN1KMT2AFAAHTP53
Palmitamide SCHEMBL28284148 0.84 SOAT1 (0.65) SOAT1MEN1KMT2AFAAHTP53
Propylamine SCHEMBL27953558 0.84 SOAT1 (0.65) SOAT1MEN1KMT2AFAAHTP53

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
CN-1611533-B Antistatic resin composition SANYO CHEMICAL IND LTD 2010-05-05 — — CN disclosed
CN-1611533-A Antistatic resin composition SANYO CHEM IND CO LTD (JP) 2005-05-04 — — CN disclosed
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