Choline

Choline

SCHEMBL28876404

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

nearest known ligand 0.59

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 0.59
SLC5A7 Q9GZV3 1/20 0.59
LMNA P02545 3/20 0.52
MEN1 O00255 1/20 0.52
KMT2A Q03164 1/20 0.52
CHRM5 P08912 3/20 0.40
CHRM1 P11229 3/20 0.40
CHRM3 P20309 3/20 0.40
BLM P54132 2/20 0.40
POLB P06746 1/20 0.40
ATM Q13315 1/20 0.40
ACHE P22303 1/20 0.38
APEX1 P27695 2/20 0.37
ALDH1A1 P00352 1/20 0.37
CHRM2 P08172 2/20 0.37
CHRM4 P08173 2/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
PGR P06401 1/20 0.37
HTR1A P08908 1/20 0.37
CHRNB2 P17787 1/20 0.37

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 SCHEMBL29111296 0.98 LMNA (0.55) CYP3A4SLC5A7LMNAMEN1KMT2A
Choline SCHEMBL29809930 0.98 LMNA (0.55) CYP3A4SLC5A7LMNAMEN1KMT2A
Choline SCHEMBL3952330 0.95 LMNA (0.52) CYP3A4SLC5A7LMNAMEN1KMT2A
Choline SCHEMBL27711970 0.95 LMNA (0.59) CYP3A4SLC5A7LMNAMEN1KMT2A
Methacrylic Acid SCHEMBL673567 0.87 ACHE (0.45) CYP3A4SLC5A7LMNAMEN1KMT2A
Choline SCHEMBL25432181 0.86 CYP3A4 (0.65) CYP3A4SLC5A7LMNAMEN1KMT2A
Choline SCHEMBL21246911 0.85 CYP3A4 (0.72) CYP3A4SLC5A7LMNAMEN1KMT2A
Choline SCHEMBL22645159 0.85 CYP3A4 (0.72) CYP3A4SLC5A7LMNAMEN1KMT2A
Choline SCHEMBL8471781 0.85 CYP3A4 (0.72) CYP3A4SLC5A7LMNAMEN1KMT2A
Choline SCHEMBL27684958 0.85 MEN1 (0.41) CYP3A4SLC5A7LMNAMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113372490-B Benzoylation modified enriched molecular imprinting monolithic column and preparation method and application thereof 天津医科大学 2022-04-22 CN claimed
CN-113372490-A Benzoylation modified enriched molecular imprinting monolithic column and preparation method and application thereof 天津医科大学 2021-09-10 CN claimed
CN-113372490-B Benzoylation modified enriched molecular imprinting monolithic column and preparation method and application thereof 天津医科大学 2022-04-22 CN disclosed
CN-113372490-B Benzoylation modified enriched molecular imprinting monolithic column and preparation method and application thereof 天津医科大学 2022-04-22 CN disclosed
CN-110124633-B Monolithic column combining deep eutectic solvent monomer and hybrid monomer 天津医科大学 2021-11-19 CN disclosed
CN-113372490-A Benzoylation modified enriched molecular imprinting monolithic column and preparation method and application thereof 天津医科大学 2021-09-10 CN disclosed
CN-113372490-A Benzoylation modified enriched molecular imprinting monolithic column and preparation method and application thereof 天津医科大学 2021-09-10 CN disclosed
CN-110124633-A Combine the integral post of eutectic solvent monomer and hybrid monomers 天津医科大学 2019-08-16 CN disclosed