Palmitamide

Palmitamide

SCHEMBL18210347

CCCCCCCCCCCCCCCC(N)=O.NCCO

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MPL

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 20)

geneUniProtsupporting neighboursconfidence
SOAT1 P35610 2/20 0.61
MEN1 O00255 2/20 0.61
KMT2A Q03164 2/20 0.61
FAAH O00519 1/20 0.61
TP53 P04637 1/20 0.61
CYP1A2 P05177 1/20 0.61
CYP3A4 P08684 1/20 0.61
CYP2C19 P33261 1/20 0.61
KDM4E B2RXH2 2/20 0.55
CES2 O00748 3/20 0.52
CES1 P23141 3/20 0.52
GPR84 Q9NQS5 7/20 0.50
PPARG P37231 6/20 0.50
PPARD Q03181 6/20 0.50
PPARA Q07869 6/20 0.50
HDAC11 Q96DB2 5/20 0.50
TSHR P16473 4/20 0.50
ALDH1A1 P00352 2/20 0.50
TLR2 O60603 2/20 0.50
TDP1 Q9NUW8 2/20 0.50

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 SCHEMBL943978 1.00 SOAT1 (0.61) SOAT1MEN1KMT2AFAAHTP53
Stearic Acid SCHEMBL27448589 0.92 GPR84 (0.65) MEN1KMT2ACYP1A2CYP2C19GPR84
Ethylene Glycol SCHEMBL28374642 0.91 SOAT1 (0.65) SOAT1MEN1KMT2AFAAHTP53
Propanol SCHEMBL28194350 0.91 SOAT1 (0.65) SOAT1MEN1KMT2AFAAHTP53
Ethylene Glycol SCHEMBL8525093 0.91 SOAT1 (0.65) SOAT1MEN1KMT2AFAAHTP53
Palmitamide SCHEMBL26618262 0.91 SOAT1 (0.65) SOAT1MEN1KMT2AFAAHTP53
Octadecanoic Acid Amide SCHEMBL8525052 0.91 SOAT1 (0.65) SOAT1MEN1KMT2AFAAHTP53
Octadecanoic Acid Amide SCHEMBL8852034 0.91 SOAT1 (0.65) SOAT1MEN1KMT2AFAAHTP53
Octadecanoic Acid Amide SCHEMBL5462536 0.91 SOAT1 (0.65) SOAT1MEN1KMT2AFAAHTP53
Octadecanoic Acid Amide SCHEMBL21218811 0.91 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 12 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107636464-B Detoxification of microbial virulence factors in the oral cavity 宝洁公司 2020-08-11 CN claimed
US-10156566-B2 Detoxification of microbial virulence factors in oral cavity THE PROCTER & GAMBLE COMPANY (US) 2018-12-18 US claimed
EP-3292215-A1 DETOXIFICATION OF MICROBIAL VIRULENCE FACTORS IN ORAL CAVITY The Procter and Gamble Company (US) 2018-03-14 EP claimed
US-20170119643-A1 DETOXIFICATION OF MICROBIAL VIRULENCE FACTORS IN ORAL CAVITY THE PROCTER & GAMBLE COMPANY 2017-05-04 US claimed
WO-2016179561-A1 DETOXIFICATION OF MICROBIAL VIRULENCE FACTORS IN ORAL CAVITY THE PROCTER & GAMBLE COMPANY (US) 2016-11-10 WO claimed
CN-105030555-B Surfactant compositions and high oil content formulations containing the same 赢创运营有限公司 2021-10-15 CN disclosed
CN-107636464-B Detoxification of microbial virulence factors in the oral cavity 宝洁公司 2020-08-11 CN disclosed
US-10156566-B2 Detoxification of microbial virulence factors in oral cavity THE PROCTER & GAMBLE COMPANY (US) 2018-12-18 US disclosed
EP-3292215-A1 DETOXIFICATION OF MICROBIAL VIRULENCE FACTORS IN ORAL CAVITY The Procter and Gamble Company (US) 2018-03-14 EP disclosed
CN-107636464-A The removing toxic substances of microorganism virulence factor in oral cavity 宝洁公司 2018-01-26 CN disclosed
US-20170119643-A1 DETOXIFICATION OF MICROBIAL VIRULENCE FACTORS IN ORAL CAVITY THE PROCTER & GAMBLE COMPANY 2017-05-04 US disclosed
WO-2016179561-A1 DETOXIFICATION OF MICROBIAL VIRULENCE FACTORS IN ORAL CAVITY THE PROCTER & GAMBLE COMPANY (US) 2016-11-10 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20170119643-A1 DETOXIFICATION OF MICROBIAL VIRULENCE FACTORS IN ORAL CAVITY GSTM2, GSTA2, GSTA1 SOAT1 429/4885MEN1 4691/4885KMT2A 3352/4885
US-10156566-B2 Detoxification of microbial virulence factors in oral cavity GSTM2, GSTA2, GSTA1 SOAT1 429/4885MEN1 4691/4885KMT2A 3352/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.