Dodecane

Dodecane

SCHEMBL28845849

CCCCCCCCCCCC.O=P([O-])([O-])[O-].[Na+].[Na+].[Na+]

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Dodecane. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.57
THRB P10828 1/20 0.57
LPAR3 Q9UBY5 6/20 0.52
LPAR2 Q9HBW0 3/20 0.52
CES2 O00748 3/20 0.50
CES1 P23141 3/20 0.50
TRPM8 Q7Z2W7 4/20 0.48
FDPS P14324 3/20 0.46
LPAR1 Q92633 2/20 0.46
GGPS1 O95749 1/20 0.46
ALDH1A1 P00352 1/20 0.46

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
Octane SCHEMBL9562358 1.00 TSHR (0.57) TSHRTHRBLPAR3LPAR2CES2
Phosphoric Acid SCHEMBL29690595 1.00 TSHR (0.57) TSHRTHRBLPAR3LPAR2CES2
Hexadecane SCHEMBL27683859 1.00 TSHR (0.57) TSHRTHRBLPAR3LPAR2CES2
Phosphoric Acid SCHEMBL28502658 1.00 TSHR (0.57) TSHRTHRBLPAR3LPAR2CES2
Hexadecane SCHEMBL27622001 0.93 TSHR (0.57) TSHRTHRBLPAR3LPAR2CES2
Octane SCHEMBL9562157 0.93 TSHR (0.57) TSHRTHRBLPAR3LPAR2CES2
Octane SCHEMBL30819274 0.88 LPAR3 (0.56) LPAR3LPAR2FDPSLPAR1GGPS1
Dodecane SCHEMBL8507148 0.88 LPAR3 (0.56) LPAR3LPAR2FDPSLPAR1GGPS1
SCHEMBL23037447 0.86 LPAR3 (0.54) TSHRLPAR3LPAR2TRPM8
SCHEMBL4344879 0.86 LPAR3 (0.54) TSHRLPAR3LPAR2TRPM8

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-106824889-A A kind of generating set oil cooler chemical cleaning method 山西太钢不锈钢股份有限公司 2017-06-13 CN claimed
CN-106824889-A A kind of generating set oil cooler chemical cleaning method 山西太钢不锈钢股份有限公司 2017-06-13 CN disclosed