Choline

Choline

SCHEMBL339064

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

nearest known ligand 0.63

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
MEN1 O00255 3/20 0.60
KMT2A Q03164 3/20 0.60
LMNA P02545 2/20 0.60
CYP3A4 P08684 1/20 0.60
SLC5A7 Q9GZV3 1/20 0.60
BBOX1 O75936 3/20 0.46
ALDH1A1 P00352 1/20 0.40
TSHR P16473 1/20 0.40
APAF1 O14727 1/20 0.36
POLB P06746 1/20 0.36
GRK2 P25098 1/20 0.36
DNMT1 P26358 1/20 0.36
PTPN7 P35236 1/20 0.36
RECQL P46063 1/20 0.36
BLM P54132 1/20 0.36
PPP1CA P62136 1/20 0.36
CTDSP1 Q9GZU7 1/20 0.36
PTPN22 Q9Y2R2 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
SLC6A4 P31645 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 SCHEMBL872577 0.97 MEN1 (0.57) MEN1KMT2ALMNACYP3A4SLC5A7
Choline SCHEMBL27920550 0.97 MEN1 (0.57) MEN1KMT2ALMNACYP3A4SLC5A7
Choline SCHEMBL2351951 0.92 MEN1 (0.63) MEN1KMT2ALMNACYP3A4SLC5A7
Choline SCHEMBL339062 0.92 MEN1 (0.63) MEN1KMT2ALMNACYP3A4SLC5A7
Choline SCHEMBL3790706 0.90 MEN1 (0.60) MEN1KMT2ALMNACYP3A4SLC5A7
Choline SCHEMBL872580 0.90 MEN1 (0.60) MEN1KMT2ALMNACYP3A4SLC5A7
Choline SCHEMBL15527809 0.90 MEN1 (0.60) MEN1KMT2ALMNACYP3A4SLC5A7
Choline SCHEMBL3790708 0.90 MEN1 (0.60) MEN1KMT2ALMNACYP3A4SLC5A7
Choline SCHEMBL3791421 0.90 MEN1 (0.60) MEN1KMT2ALMNACYP3A4SLC5A7
Choline SCHEMBL872578 0.90 MEN1 (0.60) MEN1KMT2ALMNACYP3A4SLC5A7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260015560-A1 COMPOSITIONS FOR POST-CMP CLEANING OF MICROELECTRONIC DEVICES ENTEGRIS INC (US) 2026-01-15 US claimed
WO-2025129288-A1 COMPOSITIONS AND METHODS FOR TREATING KERATIN FIBERS L'OREAL (FR) 2025-06-26 WO claimed
WO-2025132928-A1 PROCESS FOR LIGHTENING KERATIN FIBERS USING A PEROXYGENATED SALT, AN OSMOLYTE AND A HYDROXYLATED POLYCARBOXYLIC ACID L'OREAL (FR) 2025-06-26 WO claimed
WO-2025129296-A1 METHODS FOR TREATING KERATIN FIBERS WITH OSMOLYTES, CARBOXYLIC ACID AND AMINO ACIDS L'OREAL (FR) 2025-06-26 WO claimed
WO-2025129294-A1 METHODS FOR TREATING KERATIN FIBERS WITH OSMOLYTES, CARBOXYLIC ACID AND AMINO ACIDS L'OREAL (FR) 2025-06-26 WO claimed
WO-2025129295-A1 COMPOSITIONS AND METHODS FOR TREATING HAIR L'OREAL (FR) 2025-06-26 WO claimed
WO-2025129293-A1 METHODS FOR TREATING KERATIN FIBERS WITH OSMOLYTES, CARBOXYLIC ACID AND AMINO ACIDS L'OREAL (FR) 2025-06-26 WO claimed
WO-2025129292-A1 METHODS FOR TREATING KERATIN FIBERS WITH OSMOLYTES, CARBOXYLIC ACID AND AMINO ACIDS L'OREAL (FR) 2025-06-26 WO claimed
WO-2025129302-A1 COMPOSITION FOR TREATING KERATIN FIBERS AND METHOD FOR TREATING KERATIN FIBERS L'OREAL (FR) 2025-06-26 WO claimed
WO-2025129285-A1 COMPOSITIONS AND METHODS FOR IMPROVING PENETRATION OF ACTIVE AGENTS FOR KERATIN FIBERS L'OREAL (FR) 2025-06-26 WO claimed
WO-2006032958-A2 COMPOSITION IN MICRO-PELLETS WITH CONTROLLED RELEASE PHYSIOLOGICALLY ACTIVE SUBSTANCE, PROCEDURE FOR THEIR PREPARATION AND USE IN THE ZOOTECHENICAL SECTOR ASCOR CHIMICI S.R.L. (IT) 2006-03-30 WO claimed
US-20060067984-A1 Composition in micro-pellets with controlled release of physiologically active substances, procedure for their preparation and use in the zootechnical sector BALCHEM ITALIA S.R.L. (IT) 2006-03-30 US claimed
EP-0730018-B1 Improved water-based drilling fluids for reduction of water adsorption and hydration of argillaceous rocks MI LLC (US) 2003-05-14 EP claimed
US-5972862-A COMPRISING A FLUORINE-CONTAINING COMPOUND, A WATER-SOLUBLE OR WATER-MISCIBLE ORGANIC SOLVENT, AN ORGANIC ACID, AND A QUATERNARY AMMONIUM SALT MITSUBISHI GAS CHEMICAL (JP) 1999-10-26 US claimed
US-5807594-A PROTECTIVE COATING INCREASES STABILITY DUCOA, L.P. (US) 1998-09-15 US claimed
WO-1998037774-A1 FEEDSTUFF ADDITIVE AND METHOD FOR ENHANCING FEED EFFICIENCY IN RUMINANTS DUCOA L.P. (US) 1998-09-03 WO claimed
US-5635458-A CONTAINING LOW MOLECULAR WEIGHT GLYCOL, CHOLINE SALT, FILTRATION CONTROL AGENT AND VISCOSIFIER M-I DRILLING FLUIDS, L.L.C. (US) 1997-06-03 US claimed
EP-0730018-A1 Improved water-based drilling fluids for reduction of water adsorption and hydration of argillaceous rocks M-I Drilling Fluids L.L.C. (US) 1996-09-04 EP claimed
CN-1081569-A agricultural composition for promoting plant photosynthesis SWALLOW ENTERPRISES CO (HK) 1994-02-09 CN claimed
US-5209858-A By adding an unsubstituted hydroxylamine salt to its solution E. I. DU PONT DE NEMOURS AND COMPANY (US) 1993-05-11 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-20260015560-A1 COMPOSITIONS FOR POST-CMP CLEANING OF MICROELECTRONIC DEVICES TET2, ASIC1, PIEZO1 MEN1 2976/4885KMT2A 778/4885LMNA 2078/4885

“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.