Hexadecane

Hexadecane

SCHEMBL28137653

Br.C=CC(=O)OC(C)(C)C.CCCCCCCCCCCCCCCC

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4

The experimentally established mechanism targets of Hexadecane. 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
TSHR P16473 8/20 0.50
HPGD P15428 1/20 0.50
ZDHHC20 Q5W0Z9 1/20 0.43
ZDHHC2 Q9UIJ5 1/20 0.43
THRB P10828 2/20 0.42
THRA P10827 1/20 0.42
ALDH1A1 P00352 3/20 0.41
CYP3A4 P08684 1/20 0.41
FAAH O00519 1/20 0.41
CES2 O00748 3/20 0.40
CES1 P23141 3/20 0.40
PPARG P37231 6/20 0.39
PPARD Q03181 6/20 0.39
PPARA Q07869 6/20 0.39
GPR84 Q9NQS5 5/20 0.39
HDAC11 Q96DB2 5/20 0.39
TLR2 O60603 2/20 0.39
TDP1 Q9NUW8 2/20 0.39
FABP4 P15090 2/20 0.39
PTPN1 P18031 2/20 0.39

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
Tetradecane SCHEMBL28204017 0.98 TSHR (0.52) TSHRHPGDZDHHC20ZDHHC2THRB
Pentadecane SCHEMBL28101027 0.98 TSHR (0.52) TSHRHPGDZDHHC20ZDHHC2THRB
SCHEMBL28326776 0.98 TSHR (0.52) TSHRHPGDZDHHC20ZDHHC2THRB
Octane SCHEMBL28360215 0.98 TSHR (0.52) TSHRHPGDZDHHC20ZDHHC2THRB
Hexane SCHEMBL28069832 0.96 TSHR (0.53) TSHRHPGDZDHHC20ZDHHC2THRB
Hexadecylamine SCHEMBL28136916 0.92 DNM1 (0.45) TSHRHPGDZDHHC20ZDHHC2THRB
Nonanoate SCHEMBL28089961 0.90 GPR84 (0.57) TSHRALDH1A1PPARGPPARDPPARA
SCHEMBL28847578 0.90 TSHR (0.49) TSHRHPGDZDHHC20ZDHHC2THRB
SCHEMBL28236951 0.90 TSHR (0.53) TSHRHPGDALDH1A1CYP3A4FAAH
Palmitic Acid SCHEMBL28107075 0.90 GPR84 (0.57) TSHRALDH1A1PPARGPPARDPPARA

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
CN-106566492-B gel plugging agent for drilling fluid and preparation method thereof 天津天诚拓源科技发展有限公司 2019-11-15 CN disclosed
CN-106566492-A gel plugging agent for drilling fluid and preparation method thereof 天津博科瑞精细化学有限公司 2017-04-19 CN disclosed