Choline

Choline

SCHEMBL31020385

CCCCCCCCCCCCCCCCOC[C@@H](O)COP(=O)(O)O.C[N+](C)(C)CCO

nearest known ligand 0.77

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
▸ LPAR5 Q9H1C0 2/20 0.77
▸ LPAR3 Q9UBY5 6/20 0.56
▸ LPAR1 Q92633 5/20 0.56
▸ LPAR2 Q9HBW0 3/20 0.50
▸ LPAR6 P43657 1/20 0.50
▸ LPAR4 Q99677 1/20 0.50
▸ ENPP2 Q13822 1/20 0.50
▸ USP2 O75604 1/20 0.50
▸ PRKD3 O94806 2/20 0.48
▸ PRKCG P05129 2/20 0.48
▸ PRKCB P05771 2/20 0.48
▸ PRKCA P17252 2/20 0.48
▸ PRKCH P24723 2/20 0.48
▸ PRKCI P41743 2/20 0.48
▸ PRKCE Q02156 2/20 0.48
▸ PRKCQ Q04759 2/20 0.48
▸ PRKCZ Q05513 2/20 0.48
▸ PRKCD Q05655 2/20 0.48
▸ PRKD1 Q15139 2/20 0.48
▸ AKT1 P31749 1/20 0.48

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 SCHEMBL31275303 0.89 LPAR5 (0.60) LPAR5USP2PRKD3PRKCGPRKCB
Choline SCHEMBL28269647 0.89 LPAR5 (0.59) LPAR5USP2PRKD3PRKCGPRKCB
Choline SCHEMBL28329713 0.89 LPAR5 (0.59) LPAR5USP2PRKD3PRKCGPRKCB
Alcohol SCHEMBL27989503 0.88 LPAR5 (0.94) LPAR5LPAR3LPAR1LPAR2LPAR6
SCHEMBL258094 0.88 LPAR5 (1.00) LPAR5LPAR3LPAR1LPAR2LPAR6
SCHEMBL258032 0.88 LPAR5 (1.00) LPAR5LPAR3LPAR1LPAR2LPAR6
SCHEMBL7829804 0.88 LPAR5 (1.00) LPAR5LPAR3LPAR1LPAR2LPAR6
SCHEMBL7820593 0.88 LPAR5 (1.00) LPAR5LPAR3LPAR1LPAR2LPAR6
SCHEMBL12621099 0.88 LPAR5 (1.00) LPAR5LPAR3LPAR1LPAR2LPAR6
SCHEMBL258118 0.88 LPAR5 (1.00) LPAR5LPAR3LPAR1LPAR2LPAR6

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118647369-A Ionizable lipids containing biodegradable disulfide bonds and lipid nanoparticles comprising same ST制药株式会社 2024-09-13 — — CN claimed
CN-118632690-A Ionizable lipids containing biodegradable ester linkages and lipid nanoparticles comprising same ST制药株式会社 2024-09-10 — — CN claimed
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