Choline

Choline

SCHEMBL503814

C[N+](C)(C)CCO.C[N+](C)(C)CCO.C[N+](C)(C)CCO.Nc1ccn([C@@H]2O[C@H](COP(=O)([O-])OP(=O)([O-])[O-])[C@@H](O)[C@H]2O)c(=O)n1

nearest known ligand 0.81

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 15)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.81
GLA P06280 1/20 0.81
ST6GAL1 P15907 10/20 0.62
P2RY2 P41231 2/20 0.58
P2RY4 P51582 1/20 0.58
LMNA P02545 2/20 0.56
THRB P10828 1/20 0.56
MTOR P42345 1/20 0.56
MDM2 Q00987 1/20 0.56
NCOA1 Q15788 1/20 0.56
NCOA3 Q9Y6Q9 1/20 0.56
L3MBTL1 Q9Y468 1/20 0.55
BLM P54132 1/20 0.53
KMT2A Q03164 1/20 0.53
NPSR1 Q6W5P4 1/20 0.53

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
Pyrophosphoric Acid SCHEMBL760216 0.98 TSHR (0.79) TSHRGLAST6GAL1P2RY2P2RY4
Choline SCHEMBL2446082 0.95 TSHR (0.79) TSHRGLAST6GAL1P2RY2P2RY4
Choline SCHEMBL28018234 0.93 TSHR (0.76) TSHRGLAST6GAL1P2RY2P2RY4
Cytarabine 5'-Phosphate SCHEMBL18441379 0.93 TSHR (0.75) TSHRGLAST6GAL1P2RY2P2RY4
SCHEMBL29356399 0.92 TSHR (0.81) TSHRGLAST6GAL1P2RY2P2RY4
SCHEMBL5407898 0.92 TSHR (0.81) TSHRGLAST6GAL1P2RY2P2RY4
Citicoline SCHEMBL667104 0.91 TSHR (0.84) TSHRGLAST6GAL1P2RY2P2RY4
Potassium Ion SCHEMBL10585798 0.91 TSHR (0.80) TSHRGLAST6GAL1P2RY2P2RY4
Citicoline SCHEMBL30969948 0.91 TSHR (0.82) TSHRGLAST6GAL1P2RY2P2RY4
Cystetine Triphosphate SCHEMBL9101211 0.90 TSHR (0.81) TSHRGLAST6GAL1P2RY2P2RY4

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 709 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12502397-B2 Parenteral nutrition formulation and methods of preparation thereof STELLAR BIOMOLECULAR RESEARCH GMBH (DE) 2025-12-23 US claimed
US-20250367206-A1 1-METHYLXANTHINE-BASED BIOACTIVE COMPOSITION AND METHOD OF USE THEREOF Ingenious Ingredients, LP (US) 2025-12-04 US claimed
US-12419860-B2 Time release sleep aid system NIGHTWISE, LLC (US) 2025-09-23 US claimed
US-12390470-B2 1-methylxanthine-based bioactive composition and method of use thereof Ingenious Ingredients, LP (US) 2025-08-19 US claimed
US-20250215036-A1 METHOD FOR PRODUCING CYTIDINE-5'-DIPHOSPHATE COMPOUND KYOWA HAKKO BIO CO., LTD. (JP) 2025-07-03 US claimed
WO-2025040605-A1 OPHTHALMOLOGICAL COMPOSITION CONTAINING AT LEAST ONE NICOTINIC ACETYLCHOLINE RECEPTOR MODULATOR FOR TOPICAL ADMINISTRATION TO THE EYE FOR PREVENTING OR TREATING INFLAMMATION OF THE EYE URSAPHARM ARZNEIMITTEL GMBH (DE) 2025-02-27 WO claimed
EP-4489731-A2 INTRA-DOSAGE FORM COATINGS AND APPLICATIONS THEREOF Balchem Corporation (US) 2025-01-15 EP claimed
US-20240415810-A1 TIME RELEASE SLEEP AID SYSTEM NIGHTWISE, LLC 2024-12-19 US claimed
CN-118946346-A Inner coating for dosage forms and use thereof 百尔康公司 2024-11-12 CN claimed
EP-4393934-A1 METHOD FOR PRODUCING CYTIDINE-5'-DIPHOSPHATE COMPOUND Kyowa Hakko Bio Co., Ltd. (JP) 2024-07-03 EP claimed
EP-1939210-A1 METHOD FOR PURIFICATION OF CYTIDINEDIPHOSPHORIC CHOLINE KYOWA HAKKO KOGYO CO., LTD. (JP) 2008-07-02 EP claimed
US-20060189566-A1 Muscle building agent and preventive or remedy for muscle weakening KYOWA HAKKO KOGYO CO., LTD. (JP) 2006-08-24 US claimed
US-20060051461-A1 Nutrified coffee compositions JAVALUTION COFFEE COMPANY, INC. 2006-03-09 US claimed
EP-1604671-A1 MUSCLE-BUILDING AGENT AND PREVENTIVE OR REMEDY FOR MUSCLE WEAKENING KYOWA HAKKO KOGYO CO., LTD. (JP) 2005-12-14 EP claimed
US-6387667-B1 USING RECOMBINANT MICROORGANISM CULTURES WHICH PRODUCE SPECIFIC ENZYMES AND OROTIC ACID AND CHOLINE AS STARTING MATERIALS KYOWA HAKKO KOGYO, CO., LTD. (JP) 2002-05-14 US claimed
US-5725852-A CYTIDINE DIPHOSPHATE CHOLINE ABSORPTION PROMOTER TAKEDA CHEMICAL INDUSTRIES, LD. (JP) 1998-03-10 US claimed
EP-0553821-B1 Process for producing cytidine diphosphate choline KYOWA HAKKO KOGYO KK (JP) 1997-03-19 EP claimed
EP-0566135-A1 Transmucosal composition comprising a peptide and a cytidine derivative TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1993-10-20 EP claimed
EP-0553821-A1 Process for producing cytidine diphosphate choline KYOWA HAKKO KOGYO CO., LTD. (JP) 1993-08-04 EP claimed
US-RE28886-E Method for preparing cytidine diphosphate choline KYOWA HAKKO KOGYO CO., LTD. (JA) 1976-06-29 US claimed

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-20250215036-A1 METHOD FOR PRODUCING CYTIDINE-5'-DIPHOSPHATE COMPOUND NUDT1, ENTPD5, ITPA TSHR 3903/4885GLA 2581/4885ST6GAL1 2531/4885

“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.