Phosphocholine

Phosphocholine

SCHEMBL18192302

C[N+](C)(C)CCOP(=O)([O-])[O-].C[N+](C)(C)CCOP(=O)([O-])[O-].[Na+].[Na+]

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC8ACEADORA1ADORA2AADORA2BADORA3ALDH5A1ALOX5ALOX5APATP4AATP4BBRAFCA1CA12CA2CA4CYSLTR1DHFRDPEP1EDNRAEDNRBESR2F10FDPSFGF1GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTGNRHRGSC1HMGCRIMPDH1IMPDH2KCNJ11LY96NOD2NR3C1NS3NS4ANS5bP2RY1P2RY12P2RY2P2RY4P2RY6PBP2XPDE3APDE3BPDE4APDE4BPDE4CPDE4DPDK1PDK2PDK3PDK4PPARGPPATPTGIRPTGS1PTGS2RAF1RYR1RYR3SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASERPINC1SLC12A1SLC12A3SYKTHRATHRBTLR3TLR4TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYMSVKORC1XDHblablaIMP-1blaOXA-33blaOXA-58blaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAfolPfolP1ftsIfusAgaggyrAgyrBmecAmrcAmrcBmrdApbp1apbp1bpbp2pbp2apbp2bpbp3pbp4pbpApbpBpbpCpbpFpolponBrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpoArpoBrpoCrpoZrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Phosphocholine. 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
ADORA3 known ✓ P0DMS8 1/20 0.55
LMNA P02545 3/20 0.55
AKT1 P31749 2/20 0.55
ADRA1A P35348 2/20 0.55
ESR1 P03372 1/20 0.55
CDC25A P30304 1/20 0.55
AGTR1 P30556 1/20 0.55
KCNH2 Q12809 1/20 0.55
SMN1; SMN2 Q16637 3/20 0.50
BLM P54132 2/20 0.41
PRKD3 O94806 1/20 0.41
PRKCG P05129 1/20 0.41
PRKCB P05771 1/20 0.41
PRKCA P17252 1/20 0.41
PRKCH P24723 1/20 0.41
PRKCI P41743 1/20 0.41
PRKCE Q02156 1/20 0.41
PRKCQ Q04759 1/20 0.41
PRKCZ Q05513 1/20 0.41
PRKCD Q05655 1/20 0.41

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
Phosphocholine SCHEMBL9447039 1.00 LMNA (0.55) LMNAAKT1ADRA1AESR1ADORA3
Phosphocholine SCHEMBL7174376 0.98 LMNA (0.53) LMNAAKT1ADRA1AESR1ADORA3
Phosphocholine SCHEMBL9447079 0.98 LMNA (0.53) LMNAAKT1ADRA1AESR1ADORA3
Phosphocholine SCHEMBL10717808 0.98 LMNA (0.53) LMNAAKT1ADRA1AESR1ADORA3
Phosphocholine SCHEMBL9447028 0.98 LMNA (0.53) LMNAAKT1ADRA1AESR1ADORA3
Phosphocholine SCHEMBL7646155 0.95 LMNA (0.52) LMNAAKT1ADRA1AESR1ADORA3
Phosphocholine SCHEMBL5330902 0.93 LMNA (0.50) LMNAAKT1ADRA1AESR1ADORA3
Phosphocholine SCHEMBL9335813 0.89 SMN1; SMN2 (0.51) LMNAAKT1ADRA1AESR1ADORA3
Phosphocholine SCHEMBL15525300 0.86 SMN1; SMN2 (0.45) LMNAAKT1ADRA1AESR1ADORA3
Phosphocholine SCHEMBL3485572 0.84 CHRM5 (0.68) LMNAAKT1ADRA1AESR1ADORA3

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
EP-2839041-B1 COMPOSITION AND PROCESS FOR THE RETANNING AND FATLIQUORING OF LEATHER, AND THE LEATHER PREPARED STAHL INT BV (NL) 2016-11-02 EP disclosed