Choline

Choline

SCHEMBL7046740

CC(=O)n1cc(O)c2ccccc21.C[N+](C)(C)CCO.O=P([O-])(O)O

nearest known ligand 0.42

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
CREBBP Q92793 4/20 0.42
HTT P42858 3/20 0.41
RAB9A P51151 7/20 0.40
KDM4E B2RXH2 5/20 0.40
MAPT P10636 5/20 0.40
NPC1 O15118 5/20 0.40
PAX8 Q06710 2/20 0.40
MEN1 O00255 5/20 0.39
KMT2A Q03164 5/20 0.39
NPSR1 Q6W5P4 5/20 0.38
MITF O75030 2/20 0.38
GALR2 O43603 1/20 0.38
GLA P06280 1/20 0.38
HSP90AA1 P07900 1/20 0.38
PKM P14618 1/20 0.38
S1PR4 O95977 2/20 0.38
S1PR1 P21453 2/20 0.38
ATM Q13315 1/20 0.38
HKDC1 Q2TB90 1/20 0.37
ALDH1A1 P00352 3/20 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
SCHEMBL1333179 0.79 HTT (0.54) CREBBPHTTRAB9AKDM4EMAPT
Choline SCHEMBL7046834 0.77
Choline SCHEMBL1938782 0.70 POLB (0.42) CREBBPKDM4EMAPTMEN1KMT2A
Choline SCHEMBL136984 0.67 LMNA (0.60) RAB9AKDM4EMEN1KMT2AHSD17B10
SCHEMBL10359905 0.67 HTT (0.51) CREBBPHTTRAB9AKDM4EMAPT
SCHEMBL28120658 0.66 KMT2A (0.41) CREBBPHTTRAB9AKDM4EMAPT
SCHEMBL27617492 0.66 PKM (0.48) CREBBPRAB9AKDM4EMAPTNPC1
Choline SCHEMBL9447044 0.66 LMNA (0.57) MEN1KMT2ASMN1; SMN2
Choline SCHEMBL9447084 0.66 LMNA (0.57) MEN1KMT2ASMN1; SMN2
Choline SCHEMBL7782025 0.66 LMNA (0.57) MEN1KMT2ASMN1; SMN2

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 CREBBP 2342/4885HTT 2787/4885RAB9A 4105/4885

“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.