Choline

Choline

SCHEMBL7041289

C[N+](C)(C)CCO.O=P([O-])(O)O.Oc1c[nH]c2cccc(Cl)c12

nearest known ligand 0.40

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
ADORA2A known ✓ P29274 1/20 0.32
ADORA2B known ✓ P29275 1/20 0.32
GPR84 Q9NQS5 2/20 0.40
NR4A2 P43354 1/20 0.40
SLC6A4 P31645 1/20 0.36
HTR2A P28223 7/20 0.34
CA1 P00915 1/20 0.34
CA2 P00918 1/20 0.34
CA9 Q16790 1/20 0.34
HTR2C P28335 6/20 0.33
HTR2B P41595 5/20 0.33
GAA P10253 2/20 0.33
KDM4E B2RXH2 1/20 0.33
MEN1 O00255 1/20 0.33
ALDH1A1 P00352 1/20 0.33
POLB P06746 1/20 0.33
MAPT P10636 1/20 0.33
THRB P10828 1/20 0.33
DNMT1 P26358 1/20 0.33
RECQL P46063 1/20 0.33

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 SCHEMBL1938812 0.82
Phosphoric Acid SCHEMBL6340345 0.80 GPR84 (0.50) GPR84NR4A2SLC6A4HTR2ACA1
Choline SCHEMBL1938782 0.80 POLB (0.42) GPR84NR4A2GAAKDM4EMEN1
Choline SCHEMBL7047847 0.76 GPR84 (0.43) GPR84NR4A2SLC6A4ALDH1A1IDO1
SCHEMBL154700 0.76 GPR84 (0.58) GPR84NR4A2SLC6A4HTR2AHTR2C
Choline SCHEMBL7041896 0.74 CSNK2A1 (0.38)
Choline SCHEMBL7044650 0.72 MEN1 (0.32) GAAMEN1ALDH1A1MAPTKMT2A
Choline SCHEMBL7047866 0.71 NR4A2 (0.40) GPR84NR4A2SLC6A4HTR2ACA1
Choline SCHEMBL7045796 0.71 TDO2 (0.44) GPR84HTR2AHTR1A
Choline SCHEMBL7044734 0.69 CYP3A4 (0.44) GPR84SLC6A4HTR2AHTR2CHTR2B

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-6660494-B2 Detecting phosphatidylcholine-specific phospholipase-C enzyme via incorporation of 3-indoxyl choline phosphate into substrate BIOSYNTH AG (CH) 2003-12-09 US disclosed
EP-1219628-B1 Novel substrates for detection of microbial metabolites BIOSYNTH AG (CH) 2003-04-02 EP disclosed
US-20020151725-A1 Detection of microbial metabolites BIOYNTH AG (CH) 2002-10-17 US disclosed
WO-2002051853-A1 DETECTION OF MICROBIAL METABOLITES BIOSYNTH AG (CH) 2002-07-04 WO disclosed
EP-1219628-A1 Novel substrates for detection of microbial metabolites Biosynth AG (CH) 2002-07-03 EP 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-20020151725-A1 Detection of microbial metabolites LCT, CEL, PLCB1 ADORA2A 4491/4885ADORA2B 3178/4885GPR84 2820/4885

“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.