Tetradecane

Tetradecane

SCHEMBL29145017

CCCCCCCCCCCCCC.CCCCCCCCCCCCOS(=O)(=O)O.CCN(CC)CC.N.O=S(=O)(O)O

nearest known ligand 0.62

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

S1PR1S1PR2S1PR3S1PR4S1PR5rplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Tetradecane. 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
CA1 P00915 10/20 0.48
CA2 P00918 10/20 0.48
CA9 Q16790 8/20 0.48
CA12 O43570 3/20 0.48
CA7 P43166 3/20 0.48
CA14 Q9ULX7 3/20 0.48
CA3 P07451 2/20 0.48
CA4 P22748 2/20 0.48
CA6 P23280 2/20 0.48
CA5A P35218 2/20 0.48
CA5B Q9Y2D0 2/20 0.48
RECQL P46063 2/20 0.47
GLA P06280 1/20 0.47
HPGD P15428 1/20 0.47
TSHR P16473 1/20 0.47
MAPK1 P28482 1/20 0.47
EPHX2 P34913 1/20 0.47
BLM P54132 1/20 0.47
CES2 O00748 1/20 0.39
FNTA P49354 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
SCHEMBL98149 0.96 CA1 (0.52) CA1CA2CA9CA12CA7
Octadecyl Sulfate SCHEMBL8346573 0.96 CA1 (0.52) CA1CA2CA9CA12CA7
Amylosulfuric Acid SCHEMBL21195037 0.94 CA1 (0.50) CA1CA2CA9CA12CA7
Sulfuric Acid SCHEMBL29243136 0.91 CA1 (0.57) CA1CA2CA9CA12CA7
Sulfuric Acid SCHEMBL7043096 0.91 CA1 (0.57) CA1CA2CA9CA12CA7
Sulfuric Acid SCHEMBL7043094 0.91 CA1 (0.57) CA1CA2CA9CA12CA7
Tetradecane SCHEMBL4212383 0.91 CA1 (0.57) CA1CA2CA9CA12CA7
Ether SCHEMBL9899440 0.90 CA1 (0.46) CA1CA2CA9CA12CA7
Sulfuric Acid SCHEMBL10797374 0.89 CA1 (0.55) CA1CA2CA9CA12CA7
SCHEMBL26110743 0.89 CA1 (0.48) CA1CA2CA9CA12CA7

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-117321221-A Isothermal amplification of pathogens 贝克顿迪金森公司 2023-12-29 CN disclosed