Choline

Choline

SCHEMBL5533745

C[N+](C)(C)CCO.C[N+](C)(C)CCO.O.O.[Cl-].[Cl-]

nearest known ligand 0.93

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
CYP3A4 P08684 1/20 0.93
SLC5A7 Q9GZV3 1/20 0.93
MEN1 O00255 5/20 0.80
KMT2A Q03164 5/20 0.80
LMNA P02545 3/20 0.80
APEX1 P27695 3/20 0.44
NPSR1 Q6W5P4 1/20 0.44
NFKB1 P19838 2/20 0.39
KDM4E B2RXH2 2/20 0.39
ACHE P22303 2/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
PMP22 Q01453 2/20 0.39
HSD17B10 Q99714 1/20 0.39
HRH3 Q9Y5N1 1/20 0.39
TSHR P16473 1/20 0.39
RAB9A P51151 1/20 0.39
DNM1 Q05193 2/20 0.36
BLM P54132 2/20 0.36
BBOX1 O75936 1/20 0.36
POLB P06746 1/20 0.36

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 SCHEMBL30084682 1.00 CYP3A4 (0.93) CYP3A4SLC5A7MEN1KMT2ALMNA
Choline SCHEMBL30084681 1.00 CYP3A4 (0.93) CYP3A4SLC5A7MEN1KMT2ALMNA
Choline SCHEMBL30473273 1.00 CYP3A4 (0.93) CYP3A4SLC5A7MEN1KMT2ALMNA
Choline SCHEMBL20527931 1.00
Choline SCHEMBL28702639 0.97 CYP3A4 (0.87) CYP3A4SLC5A7MEN1KMT2ALMNA
Choline SCHEMBL5533613 0.97 CYP3A4 (0.87) CYP3A4SLC5A7MEN1KMT2ALMNA
Choline SCHEMBL18918663 0.97 CYP3A4 (0.87) CYP3A4SLC5A7MEN1KMT2ALMNA
Choline SCHEMBL18918665 0.97 CYP3A4 (0.87) CYP3A4SLC5A7MEN1KMT2ALMNA
Choline SCHEMBL18918664 0.97 CYP3A4 (0.87) CYP3A4SLC5A7MEN1KMT2ALMNA
Choline SCHEMBL23036016 0.96

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
US-7196221-B2 Reaction product of quaternary ammonium salt and metal compound; electrolyte, catalyst SCIONIX LIMITED (GB) 2007-03-27 US disclosed
EP-1322591-B1 IONIC LIQUIDS AND THEIR USE SCIONIX LTD (GB) 2005-03-02 EP disclosed
US-20040054231-A1 Reaction product of quaternary ammonium salt and metal compound; electrolyte, catalyst SCIONIX LIMITED (GB) 2004-03-18 US disclosed
EP-1322591-A2 IONIC LIQUIDS AND THEIR USE Scionix Limited (GB) 2003-07-02 EP disclosed
WO-2002026381-A2 IONIC LIQUIDS AND THEIR USE SCIONIX LIMITED (GB) 2002-04-04 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20040054231-A1 Reaction product of quaternary ammonium salt and metal compound; electrolyte, catalyst KCNN4, SCO2, CLIC4 CYP3A4 2103/4885SLC5A7 3733/4885MEN1 3726/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.