Dodecanoate

Dodecanoate

SCHEMBL28201984

CC(O)C(=O)O.CCCCCCCCCCCC(=O)O.OCC(O)CO

nearest known ligand 0.62

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CHRM1DRD2DRD3DRD4HDAC1HDAC10HDAC11HDAC2HDAC3HDAC4HDAC5HDAC6HDAC7HDAC8HDAC9HRH1HTR2APDE3ASIGMAR1

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
HDAC11 known ✓ Q96DB2 5/20 0.61
PDE3A known ✓ Q14432 1/20 0.61
FFAR4 Q5NUL3 2/20 0.62
FFAR1 O14842 2/20 0.62
GPR84 Q9NQS5 7/20 0.61
PPARG P37231 7/20 0.61
PPARD Q03181 7/20 0.61
PPARA Q07869 7/20 0.61
TSHR P16473 4/20 0.61
PTPN1 P18031 3/20 0.61
KMT2A Q03164 3/20 0.61
ALDH1A1 P00352 2/20 0.61
TLR2 O60603 2/20 0.61
TDP1 Q9NUW8 2/20 0.61
FABP4 P15090 2/20 0.61
MEN1 O00255 2/20 0.61
SLC22A6 Q4U2R8 1/20 0.61
SLC22A8 Q8TCC7 1/20 0.61
ESR1 P03372 1/20 0.61
ALOX15 P16050 1/20 0.61

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
Stearic Acid SCHEMBL868974 1.00 FFAR4 (0.62) FFAR4FFAR1GPR84PPARGPPARD
Palmitic Acid SCHEMBL27622253 1.00 FFAR4 (0.62) FFAR4FFAR1GPR84PPARGPPARD
Hexanoate SCHEMBL4261291 0.98 FFAR4 (0.59) FFAR4FFAR1GPR84PPARGPPARD
Dodecanoate SCHEMBL7813217 0.93 FFAR4 (0.67) FFAR4FFAR1GPR84PPARGPPARD
Nonanoate SCHEMBL25413167 0.93 FFAR4 (0.71) FFAR4FFAR1GPR84PPARGPPARD
N-Octacosanoic Acid SCHEMBL25342622 0.93 FFAR4 (0.71) FFAR4FFAR1GPR84PPARGPPARD
Octanoic Acid SCHEMBL23904156 0.93 FFAR4 (0.71) FFAR4FFAR1GPR84PPARGPPARD
Myristic Acid SCHEMBL21433119 0.93 FFAR4 (0.71) FFAR4FFAR1GPR84PPARGPPARD
Stearic Acid SCHEMBL21409842 0.93 FFAR4 (0.71) FFAR4FFAR1GPR84PPARGPPARD
Behenic Acid SCHEMBL5418429 0.93 FFAR4 (0.71) FFAR4FFAR1GPR84PPARGPPARD

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-107759137-A A kind of preparation method of mechanical foaming pitch warm mix regenerating mixture 深圳市路桥建设集团有限公司 2018-03-06 CN disclosed