Decanoic Acid

Decanoic Acid

SCHEMBL31258562

CCCCCCCCCC(=O)O.CN1CCCC1c1cccnc1

nearest known ligand 0.65

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CHRNA4CHRNB2

The experimentally established mechanism targets of Decanoic Acid. 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
CHRNB2 known ✓ P17787 5/20 0.65
CHRNA4 known ✓ P43681 5/20 0.65
BLM P54132 2/20 0.65
KDM4E B2RXH2 2/20 0.65
ALOX15 P16050 1/20 0.65
CHRNA7 P36544 3/20 0.65
ALDH1A1 P00352 3/20 0.65
CHRNB4 P30926 2/20 0.65
CHRNA3 P32297 2/20 0.65
CHRNA2 Q15822 2/20 0.65
LMNA P02545 1/20 0.65
TDP1 Q9NUW8 1/20 0.65
HTR3E A5X5Y0 1/20 0.65
PSIP1 O75475 1/20 0.65
TRPA1 O75762 1/20 0.65
HTR3B O95264 1/20 0.65
CHRNA1 P02708 1/20 0.65
CHRNG P07510 1/20 0.65
MAPT P10636 1/20 0.65
CHRNB1 P11230 1/20 0.65

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
Palmitic Acid SCHEMBL31628347 1.00 BLM (0.65) BLMKDM4EALOX15CHRNB2CHRNA4
Stearic Acid SCHEMBL31628546 1.00 BLM (0.65) BLMKDM4EALOX15CHRNB2CHRNA4
Stearic Acid SCHEMBL20340266 1.00 BLM (0.65) BLMKDM4EALOX15CHRNB2CHRNA4
Dodecanoate SCHEMBL16243066 1.00 BLM (0.65) BLMKDM4EALOX15CHRNB2CHRNA4
Palmitic Acid SCHEMBL20339205 1.00 BLM (0.65) BLMKDM4EALOX15CHRNB2CHRNA4
Dodecanoate SCHEMBL16243067 1.00 BLM (0.65) BLMKDM4EALOX15CHRNB2CHRNA4
Myristic Acid SCHEMBL9508694 1.00 BLM (0.65) BLMKDM4EALOX15CHRNB2CHRNA4
(+/-)Nicotine SCHEMBL22720654 1.00 BLM (0.65) BLMKDM4EALOX15CHRNB2CHRNA4
Nicotine SCHEMBL22720652 1.00 BLM (0.65) BLMKDM4EALOX15CHRNB2CHRNA4
Decanoic Acid SCHEMBL28723468 1.00 BLM (0.65) BLMKDM4EALOX15CHRNB2CHRNA4

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-119014567-A Orange-flavored atomized liquid and preparation method and application thereof 深圳市卓力能技术有限公司 2024-11-26 CN disclosed