SCHEMBL428327

SCHEMBL428327

CCCCCCCCCCCCOS(=O)(=O)O.NCO

nearest known ligand 0.68

Known targets — ChEMBL curated mechanism

S1PR1S1PR2S1PR3S1PR4S1PR5rplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of None. 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 13/20 0.59
CA2 P00918 13/20 0.59
CA9 Q16790 11/20 0.59
CA12 O43570 3/20 0.59
CA7 P43166 3/20 0.59
CA14 Q9ULX7 3/20 0.59
CA3 P07451 2/20 0.59
CA4 P22748 2/20 0.59
CA6 P23280 2/20 0.59
CA5A P35218 2/20 0.59
CA5B Q9Y2D0 2/20 0.59
RECQL P46063 2/20 0.52
GLA P06280 1/20 0.52
HPGD P15428 1/20 0.52
TSHR P16473 1/20 0.52
MAPK1 P28482 1/20 0.52
EPHX2 P34913 1/20 0.52
BLM P54132 1/20 0.52
HTR2C P28335 1/20 0.43
CES2 O00748 1/20 0.42

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
Ethylamine SCHEMBL6895821 0.94 CA1 (0.61) CA1CA2CA9CA12CA7
Ethylamine SCHEMBL1283187 0.94 CA1 (0.61) CA1CA2CA9CA12CA7
Octadecyl Sulfate SCHEMBL29450806 0.94 CA1 (0.61) CA1CA2CA9CA12CA7
Monoethanolamine SCHEMBL7588149 0.92 CA1 (0.55) CA1CA2CA9CA12CA7
Monoethanolamine SCHEMBL430867 0.92 CA1 (0.55) CA1CA2CA9CA12CA7
Monoethanolamine SCHEMBL428820 0.92 CA1 (0.55) CA1CA2CA9CA12CA7
Monoethanolamine SCHEMBL11414843 0.92 CA1 (0.55) CA1CA2CA9CA12CA7
Monoethanolamine SCHEMBL11580345 0.92 CA1 (0.55) CA1CA2CA9CA12CA7
Monoethanolamine SCHEMBL378930 0.92 CA1 (0.55) CA1CA2CA9CA12CA7
Monoethanolamine SCHEMBL11580773 0.92 CA1 (0.55) 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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2012012644-A1 THREE-PHASE EMULSIFIED FUEL AND METHODS OF PREPARATION AND USE AVILA GERMAN V (US) 2012-01-26 WO claimed
WO-2012012644-A1 THREE-PHASE EMULSIFIED FUEL AND METHODS OF PREPARATION AND USE AVILA GERMAN V (US) 2012-01-26 WO disclosed
WO-2007102972-A1 PERSONAL CARE COMPOSITIONS CONTAINING PLASTICIZED SILOXANE GUM DISPERSIONS DOW CORNING CORPORATION (US) 2007-09-13 WO disclosed
EP-1814821-A1 INORGANIC FINE PARTICLE DISPERSION LIQUID, METHOD FOR PRODUCING INORGANIC FINE PARTICLE DISPERSION LIQUID, AND INKJET RECORDING MEDIUM USING THE SAME FUJIFILM Corporation (JP) 2007-08-08 EP disclosed
WO-2006052019-A1 INORGANIC FINE PARTICLE DISPERSION LIQUID, METHOD FOR PRODUCING INORGANIC FINE PARTICLE DISPERSION LIQUID, AND INKJET RECORDING MEDIUM USING THE SAME FUJIFILM CORPORATION (JP) 2006-05-18 WO disclosed