Choline

Choline

SCHEMBL2469440

CC=O.C[N+](C)(C)CCO

nearest known ligand 0.71

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 0.67
KMT2A Q03164 3/20 0.67
LMNA P02545 2/20 0.67
CYP3A4 P08684 1/20 0.67
SLC5A7 Q9GZV3 1/20 0.67
TSHR P16473 3/20 0.36
BLM P54132 2/20 0.35
ACHE P22303 2/20 0.35
NFKB1 P19838 2/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
BBOX1 O75936 2/20 0.33
ADRA2A P08913 1/20 0.33
ADRA1A P35348 1/20 0.33
KDM4E B2RXH2 1/20 0.33
APEX1 P27695 1/20 0.33
HSD17B10 Q99714 1/20 0.33
HRH3 Q9Y5N1 1/20 0.33
RAB9A P51151 1/20 0.33
PMP22 Q01453 1/20 0.33
GALR3 O60755 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 SCHEMBL20721723 0.92 MEN1 (0.57) MEN1KMT2ALMNACYP3A4SLC5A7
Choline SCHEMBL992915 0.91 MEN1 (0.71) MEN1KMT2ALMNACYP3A4SLC5A7
Choline SCHEMBL21800980 0.88 CYP3A4 (0.77) MEN1KMT2ALMNACYP3A4SLC5A7
Choline SCHEMBL29118960 0.88 MEN1 (0.77) MEN1KMT2ALMNACYP3A4SLC5A7
Choline SCHEMBL338525 0.86 MEN1 (0.63) MEN1KMT2ALMNACYP3A4SLC5A7
Choline SCHEMBL8893408 0.86 MEN1 (0.63) MEN1KMT2ALMNACYP3A4SLC5A7
Choline SCHEMBL3785871 0.84
Choline SCHEMBL5586408 0.84
Choline SCHEMBL14330721 0.84
Choline SCHEMBL17629823 0.84 MEN1 (0.92) 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 16 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113493502-B Alpha-conotoxin peptide TxIE, pharmaceutical composition and application thereof 广西大学 2023-09-12 CN claimed
CN-113493502-B Alpha-conotoxin peptide TxIE, pharmaceutical composition and application thereof 广西大学 2023-09-12 CN disclosed
US-20200375929-A1 METHODS AND COMPOSITIONS FOR THE TREATMENT OF DISEASES ASSOCIATED WITH CANCER, INFLAMMATION, OR IMMUNE RESPONSE NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2020-12-03 US disclosed
EP-3668497-A1 METHODS AND COMPOSITIONS FOR THE TREATMENT OF DISEASES ASSOCIATED WITH CANCER, INFLAMMATION, OR IMMUNE RESPONSE Washington University (US) 2020-06-24 EP disclosed
EP-2877486-B1 PEPTIDE-BASED COMPOUNDS AND USES THEREOF TO TREAT BETA-AMYLOID ACCUMULATION MANUS PHARMACEUTICALS CANADA LTD (CA) 2019-05-01 EP disclosed
WO-2019036509-A1 METHODS AND COMPOSITIONS FOR THE TREATMENT OF DISEASES ASSOCIATED WITH CANCER, INFLAMMATION, OR IMMUNE RESPONSE WASHINGTON UNIVERSITY (US) 2019-02-21 WO disclosed
EP-3418270-A1 NOVEL BIPHENYLSULFOXIMINES AS ALLOSTERIC MODULATORS OF THE DOPAMINE D1 RECEPTOR Universidad Complutense De Madrid (ES) 2018-12-26 EP disclosed
US-20170266222-A1 MODULATION OF CHRFAM7A FOR ANTI-INFLAMMATORY THERAPIES NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2017-09-21 US disclosed
US-9718869-B2 Peptide-based compounds and uses thereof to treat beta-amyloid accumulation MANUS PHARMACEUTICALS (CANADA) LTD. (CA) 2017-08-01 US disclosed
US-20150337026-A1 PEPTIDE-BASED COMPOUNDS AND USES THEREOF TO TREAT BETA-AMYLOID ACCUMULATION PHARMA BIO LLC (RU) 2015-11-26 US disclosed
CN-103374066-B Alpha B-O-conotoxin and medicine composition and application thereof UNIV HAINAN 2015-02-11 CN disclosed
US-8715676-B2 Production and uses of type I ribosome inactivating proteins BIOO SCIENTIFIC CORPORATION (US) 2014-05-06 US disclosed
CN-103374066-A Alpha B-O-conotoxin and medicine composition and application thereof UNIV HAINAN 2013-10-30 CN disclosed
CN-102552229-A Application of compound (E)-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-phenylacrylamide in preparation for medicine resisting Alzheimer disease UNIV SHANGHAI JIAOTONG 2012-07-11 CN disclosed
CN-102317313-A The preparation of 1 type ribosome inactivating protein and application BIOO SCIENT CORP 2012-01-11 CN disclosed
US-20110236366-A1 PRODUCTION AND USES OF TYPE I RIBOSOME INACTIVATING PROTEINS BIOO SCIENTIFIC CORPORATION 2011-09-29 US 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 (2 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-20200375929-A1 METHODS AND COMPOSITIONS FOR THE TREATMENT OF DISEASES ASSOCIATED WITH CANCER, INFLAMMATION, OR IMMUNE RESPONSE IKBKG, IKBKB, NFKBIA MEN1 4026/4885KMT2A 1997/4885LMNA 3320/4885
US-20150337026-A1 PEPTIDE-BASED COMPOUNDS AND USES THEREOF TO TREAT BETA-AMYLOID ACCUMULATION APP, IAPP, TTR MEN1 280/4885KMT2A 4614/4885LMNA 200/4885

“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.