Decanoic Acid

Decanoic Acid

SCHEMBL6982109

CCCCCCCCCC(=O)O.O=C([O-])[O-].[Ca+2]

nearest known ligand 0.81

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

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
GPR84 Q9NQS5 7/20 0.81
PPARG P37231 7/20 0.81
PPARD Q03181 7/20 0.81
PPARA Q07869 7/20 0.81
HDAC11 Q96DB2 5/20 0.81
TSHR P16473 4/20 0.81
PTPN1 P18031 3/20 0.81
FABP4 P15090 3/20 0.81
ALDH1A1 P00352 2/20 0.81
TLR2 O60603 2/20 0.81
TDP1 Q9NUW8 2/20 0.81
KMT2A Q03164 2/20 0.81
ALOX15 P16050 2/20 0.81
HSD17B10 Q99714 2/20 0.81
SLC22A6 Q4U2R8 1/20 0.81
SLC22A8 Q8TCC7 1/20 0.81
MEN1 O00255 1/20 0.81
ESR1 P03372 1/20 0.81
PDE4A P27815 1/20 0.81
PDE3A Q14432 1/20 0.81

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
Nonadecanoic Acid SCHEMBL28051188 1.00 GPR84 (0.81) GPR84PPARGPPARDPPARAHDAC11
Stearic Acid SCHEMBL4882999 1.00 GPR84 (0.81) GPR84PPARGPPARDPPARAHDAC11
Behenic Acid SCHEMBL19638067 1.00 GPR84 (0.81) GPR84PPARGPPARDPPARAHDAC11
Palmitic Acid SCHEMBL28174557 0.95 GPR84 (0.81) GPR84PPARGPPARDPPARAHDAC11
Stearic Acid SCHEMBL27643487 0.95 GPR84 (0.81) GPR84PPARGPPARDPPARAHDAC11
Stearic Acid SCHEMBL28926388 0.95 GPR84 (0.81) GPR84PPARGPPARDPPARAHDAC11
Stearic Acid SCHEMBL18917450 0.93 GPR84 (0.94) GPR84PPARGPPARDPPARAHDAC11
Heptanoate SCHEMBL17092950 0.93 GPR84 (0.94) GPR84PPARGPPARDPPARAHDAC11
Stearic Acid SCHEMBL9398080 0.93 GPR84 (0.94) GPR84PPARGPPARDPPARAHDAC11
Stearic Acid SCHEMBL9576931 0.93 GPR84 (0.94) GPR84PPARGPPARDPPARAHDAC11

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 10 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6685908-B1 REACTING AN AQUEOUS CALCIUM HYDROXIDE SLURRY WITH CARBON DIOXIDE; HIGH QUALITY WHITE PIGMENT; LOW SPECIFIC GRAVITY 3P TECHNOLOGIES LTD. (IL) 2004-02-03 US disclosed
US-20030213937-A1 Reacting aqueous calcium hydroxide slurry with carbon dioxide 3P TECHNOLOGIES LTD. (IL) 2003-11-20 US disclosed
US-20030180208-A1 Using aqueous solution of calcium hydroxide with carbon dioxide 3P TECHNOLOGIES LTD. (IL) 2003-09-25 US disclosed
US-20030161894-A1 Prepared by reacting aqueous calcium hydroxide slurry with carbon dioxide in presence of acid such as nonanoic acid and selecting process parameters such that resulting aragonite calcium carbonate has specific gravity of less than 2.5 g/cm3 3P TECHNOLOGIES LTD. (IL) 2003-08-28 US disclosed
EP-1280735-A4 PRECIPITATED ARAGONITE AND A PROCESS FOR PRODUCING IT 3P TECHNOLOGIES LTD (IL) 2003-07-09 EP disclosed
WO-2003020642-A2 PRECIPITATED ARAGONITE AND A PROCESS FOR PRODUCING IT 3P TECHNOLOGIES LTD. (IL) 2003-03-13 WO disclosed
EP-1280735-A2 PRECIPITATED ARAGONITE AND A PROCESS FOR PRODUCING IT 3P TECHNOLOGIES LTD. (IL) 2003-02-05 EP disclosed
US-20010033820-A1 Reacting aqueous calcium hydroxide slurry with carbon dioxide 3P TECHNOLOGIES, LTD. (IL) 2001-10-25 US disclosed
WO-2001066466-A1 PRECIPITATED ARAGONITE AND A PROCESS FOR PRODUCING IT 3P TECHNOLOGIES LTD. (IL) 2001-09-13 WO disclosed
WO-2001066467-A1 PRECIPITATED ARAGONITE AND A PROCESS FOR PRODUCING IT 3P TECHNOLOGIES LTD. (IL) 2001-09-13 WO disclosed