Tetrapropylammonium

Tetrapropylammonium

SCHEMBL2289084

CCCCCCCCCCCCOS(=O)(=O)[O-].CCC[N+](CCC)(CCC)CCC

nearest known ligand 0.78

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

S1PR1S1PR2S1PR3S1PR4S1PR5rplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Tetrapropylammonium. 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
RECQL P46063 2/20 0.78
GLA P06280 1/20 0.78
HPGD P15428 1/20 0.78
TSHR P16473 1/20 0.78
MAPK1 P28482 1/20 0.78
EPHX2 P34913 1/20 0.78
BLM P54132 1/20 0.78
CA1 P00915 10/20 0.52
CA2 P00918 10/20 0.52
CA9 Q16790 8/20 0.52
CA12 O43570 3/20 0.52
CA7 P43166 3/20 0.52
CA14 Q9ULX7 3/20 0.52
CA3 P07451 2/20 0.52
CA4 P22748 2/20 0.52
CA6 P23280 2/20 0.52
CA5A P35218 2/20 0.52
CA5B Q9Y2D0 2/20 0.52
SLC22A1 O15245 2/20 0.39
LMNA P02545 1/20 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
Tetrabuthylammonium SCHEMBL2287273 0.92 RECQL (0.78) RECQLGLAHPGDTSHRMAPK1
SCHEMBL4143823 0.92 RECQL (0.78) RECQLGLAHPGDTSHRMAPK1
Tetrylammonium SCHEMBL2293258 0.89 RECQL (0.78) RECQLGLAHPGDTSHRMAPK1
Tetramethylammonium Ion SCHEMBL1639322 0.88 RECQL (0.84) RECQLGLAHPGDTSHRMAPK1
SCHEMBL25262176 0.88 RECQL (1.00) RECQLGLAHPGDTSHRMAPK1
SCHEMBL22390632 0.88 RECQL (1.00) RECQLGLAHPGDTSHRMAPK1
SCHEMBL22390687 0.88 RECQL (1.00) RECQLGLAHPGDTSHRMAPK1
SCHEMBL23387500 0.88 RECQL (1.00) RECQLGLAHPGDTSHRMAPK1
SCHEMBL22283888 0.88 RECQL (0.91) RECQLGLAHPGDTSHRMAPK1
SCHEMBL22283884 0.88 RECQL (0.91) RECQLGLAHPGDTSHRMAPK1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110192789-A1 METAL OR METAL OXIDE DEPOSITED FIBROUS MATERIALS DREXEL UNIVERSITY (US) 2011-08-11 US disclosed
WO-2010120730-A1 HAZARDOUS SUBSTANCE REMOVING MATERIALS, APPARATUS AND METHODS GLOBAL PROTECTION USA, INC. (US) 2010-10-21 WO disclosed
WO-2010028017-A2 METAL OR METAL OXIDE DEPOSITED FIBROUS MATERIALS DREXEL UNIVERSITY (US) 2010-03-11 WO disclosed