Palmitamide

Palmitamide

SCHEMBL28980258

CCCCCCCCCCCCCCCC(N)=O.CCC[N+](C)(C)C(C)O.[Cl-]

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

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

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SOAT1 P35610 2/20 0.47
MEN1 O00255 2/20 0.47
FAAH O00519 2/20 0.47
KMT2A Q03164 2/20 0.47
TP53 P04637 1/20 0.47
CYP1A2 P05177 1/20 0.47
CYP3A4 P08684 1/20 0.47
CYP2C19 P33261 1/20 0.47
KDM4E B2RXH2 2/20 0.44
MAPT P10636 1/20 0.44
LMNA P02545 2/20 0.40
MAPK1 P28482 1/20 0.40
CES2 O00748 1/20 0.39
CES1 P23141 1/20 0.39

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 SCHEMBL29142149 0.91 FAAH (0.42) SOAT1MEN1FAAHKMT2ATP53
Hydrochloric Acid SCHEMBL1958103 0.85 SOAT1 (0.46) SOAT1MEN1FAAHKMT2ATP53
SCHEMBL4660135 0.83 SOAT1 (0.47) SOAT1MEN1FAAHKMT2ATP53
Palmitamide SCHEMBL3831146 0.80 SOAT1 (0.55) SOAT1MEN1FAAHKMT2ATP53
Hydrochloric Acid SCHEMBL1705678 0.80 SOAT1 (0.55) SOAT1MEN1FAAHKMT2ATP53
Hydrochloric Acid SCHEMBL28807747 0.80 SOAT1 (0.55) SOAT1MEN1FAAHKMT2ATP53
Octadecanoic Acid Amide SCHEMBL5346586 0.80 SOAT1 (0.55) SOAT1MEN1FAAHKMT2ATP53
Octadecanoic Acid Amide SCHEMBL15533985 0.80 SOAT1 (0.63) SOAT1MEN1FAAHKMT2ATP53
Octadecanoic Acid Amide SCHEMBL28799777 0.79 SOAT1 (0.53) SOAT1MEN1FAAHKMT2ATP53
Palmitamide SCHEMBL28243343 0.79 SOAT1 (0.53) SOAT1MEN1FAAHKMT2ATP53

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-112226225-B Temperature-resistant and salt-resistant surfactant composition for pressure reduction and injection increase of water injection well of low-permeability oil reservoir and preparation method and application thereof 中国石油化工股份有限公司 2023-04-07 CN disclosed