Choline

Choline

SCHEMBL724760

C[N+](C)(C)CCO.O=P(O)(O)O.O=P(O)(O)O.O=P([O-])(O)O

nearest known ligand 0.60

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADORA1ADORA2AADORA2BADORA3GNRHRMPLPDE3APDE3BPDE4APDE4BPDE4CPDE4DPPARASLC5A2

The experimentally established mechanism targets of Choline. 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 0.33
LMNA P02545 2/20 0.57
MEN1 O00255 1/20 0.57
KMT2A Q03164 1/20 0.57
CYP3A4 P08684 1/20 0.57
SLC5A7 Q9GZV3 1/20 0.57
BBOX1 O75936 3/20 0.44
SLC34A1 Q06495 1/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
GALR3 O60755 1/20 0.34
ADRA1A P35348 2/20 0.33
ESR1 P03372 1/20 0.33
CDC25A P30304 1/20 0.33
AGTR1 P30556 1/20 0.33
AKT1 P31749 1/20 0.33
KCNH2 Q12809 1/20 0.33
ACHE P22303 1/20 0.31
ADRA2A P08913 1/20 0.30
PGR P06401 1/20 0.30
CHRM2 P08172 1/20 0.30

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
Choline SCHEMBL136984 0.97 LMNA (0.60) LMNAMEN1KMT2ACYP3A4SLC5A7
Choline SCHEMBL28188508 0.95 LMNA (0.57) LMNAMEN1KMT2ACYP3A4SLC5A7
Choline SCHEMBL7782025 0.95 LMNA (0.57) LMNAMEN1KMT2ACYP3A4SLC5A7
Choline SCHEMBL9447084 0.95 LMNA (0.57) LMNAMEN1KMT2ACYP3A4SLC5A7
Choline SCHEMBL9447044 0.95 LMNA (0.57) LMNAMEN1KMT2ACYP3A4SLC5A7
Choline SCHEMBL5445162 0.95 LMNA (0.57) LMNAMEN1KMT2ACYP3A4SLC5A7
Choline SCHEMBL17819390 0.95 LMNA (0.57) LMNAMEN1KMT2ACYP3A4SLC5A7
Choline SCHEMBL28885216 0.93 CYP3A4 (0.62) LMNAMEN1KMT2ACYP3A4SLC5A7
Choline SCHEMBL28369650 0.93 CYP3A4 (0.62) LMNAMEN1KMT2ACYP3A4SLC5A7
Choline SCHEMBL27948905 0.93 LMNA (0.55) LMNAMEN1KMT2ACYP3A4SLC5A7

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
EP-2609203-B1 RECOMBINANT MICROBIAL HOST CELLS FOR HIGH EICOSAPENTAENOIC ACID PRODUCTION DU PONT (US) 2018-06-20 EP disclosed
EP-2609203-A1 RECOMBINANT MICROBIAL HOST CELLS FOR HIGH EICOSAPENTAENOIC ACID PRODUCTION E.I. Du Pont De Nemours And Company (US) 2013-07-03 EP disclosed
WO-2012027689-A1 RECOMBINANT MICROBIAL HOST CELLS FOR HIGH EICOSAPENTAENOIC ACID PRODUCTION E. I. DU PONT DE NEMOURS AND COMPANY (US) 2012-03-01 WO disclosed