Dodecanoate

Dodecanoate

SCHEMBL2153140

CCCCCCCCCCCC(=O)O.CN(C)CC(=O)O.C[N+](C)(C)CC(=O)[O-]

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

BHMTBHMT2

The experimentally established mechanism targets of Dodecanoate. 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 0.50
PPARG P37231 7/20 0.50
PPARD Q03181 7/20 0.50
PPARA Q07869 7/20 0.50
HDAC11 Q96DB2 5/20 0.50
TSHR P16473 4/20 0.50
PTPN1 P18031 3/20 0.50
FABP4 P15090 3/20 0.50
ALDH1A1 P00352 2/20 0.50
TLR2 O60603 2/20 0.50
TDP1 Q9NUW8 2/20 0.50
KMT2A Q03164 2/20 0.50
ALOX15 P16050 2/20 0.50
HSD17B10 Q99714 2/20 0.50
SLC22A6 Q4U2R8 1/20 0.50
SLC22A8 Q8TCC7 1/20 0.50
MEN1 O00255 1/20 0.50
ESR1 P03372 1/20 0.50
PDE4A P27815 1/20 0.50
PDE3A Q14432 1/20 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
Myristic Acid SCHEMBL3249423 0.89 GPR84 (0.63) GPR84PPARGPPARDPPARAHDAC11
Palmitic Acid SCHEMBL6841075 0.89 GPR84 (0.63) GPR84PPARGPPARDPPARAHDAC11
Dodecanoate SCHEMBL3249425 0.89 GPR84 (0.63) GPR84PPARGPPARDPPARAHDAC11
Stearic Acid SCHEMBL3245114 0.89 GPR84 (0.63) GPR84PPARGPPARDPPARAHDAC11
Decanoic Acid SCHEMBL8774854 0.89 GPR84 (0.63) GPR84PPARGPPARDPPARAHDAC11
Palmitic Acid SCHEMBL3252157 0.89 GPR84 (0.63) GPR84PPARGPPARDPPARAHDAC11
Myristic Acid SCHEMBL28545595 0.84 GPR84 (0.71) GPR84PPARGPPARDPPARAHDAC11
Glycinebetaine SCHEMBL2046692 0.84 TSHR (0.46) TSHRALDH1A1TDP1ALOX15APP
Glycinebetaine SCHEMBL20183465 0.82 MAPT (0.46) TSHRKMT2AHSD17B10MEN1MAPT
Oleic Acid SCHEMBL3250070 0.81 PPARG (0.70) PPARGPPARDPPARATSHRPTPN1

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
EP-2519587-A1 PHENYL-CONTAINING ORGANOPOLYSILOXANE COMPOSITION, RAW COSMETIC MATERIAL, AND GLOSSY COSMETIC MATERIAL Dow Corning Toray Co., Ltd. (JP) 2012-11-07 EP disclosed
WO-2011081218-A1 PHENYL-CONTAINING ORGANOPOLYSILOXANE COMPOSITION, RAW COSMETIC MATERIAL, AND GLOSSY COSMETIC MATERIAL DOW CORNING TORAY CO., LTD. (JP) 2011-07-07 WO disclosed