Choline

Choline

SCHEMBL28104751

CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])[O-])OCCCCCCCCCCCCCCCC.C[N+](C)(C)CCO.C[N+](C)(C)CCO

nearest known ligand 0.60

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
▸ LPAR1 Q92633 6/20 0.60
▸ LPAR3 Q9UBY5 6/20 0.60
▸ PRKD3 O94806 1/20 0.58
▸ PRKCG P05129 1/20 0.58
▸ PRKCB P05771 1/20 0.58
▸ PRKCA P17252 1/20 0.58
▸ PRKCH P24723 1/20 0.58
▸ AKT1 P31749 1/20 0.58
▸ PRKCI P41743 1/20 0.58
▸ PRKCE Q02156 1/20 0.58
▸ PRKCQ Q04759 1/20 0.58
▸ PRKCZ Q05513 1/20 0.58
▸ PRKCD Q05655 1/20 0.58
▸ PRKD1 Q15139 1/20 0.58
▸ ALDH1A1 P00352 1/20 0.58
▸ MAPK1 P28482 1/20 0.58
▸ SMN1; SMN2 Q16637 1/20 0.58
▸ MEN1 O00255 1/20 0.58
▸ GMNN O75496 1/20 0.58
▸ LMNA P02545 1/20 0.58

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 SCHEMBL28271776 1.00 LPAR1 (0.60) LPAR1LPAR3PRKD3PRKCGPRKCB
Choline SCHEMBL28147311 1.00 LPAR1 (0.60) LPAR1LPAR3PRKD3PRKCGPRKCB
Choline SCHEMBL30899083 0.89 LPAR1 (0.78) LPAR1LPAR3PRKD3PRKCGPRKCB
Choline SCHEMBL31260138 0.89 LPAR1 (0.78) LPAR1LPAR3PRKD3PRKCGPRKCB
Choline SCHEMBL11123292 0.89 LPAR1 (0.78) LPAR1LPAR3PRKD3PRKCGPRKCB
Choline SCHEMBL28269647 0.86 LPAR5 (0.59) PRKD3PRKCGPRKCBPRKCAPRKCH
Choline SCHEMBL28329713 0.86 LPAR5 (0.59) PRKD3PRKCGPRKCBPRKCAPRKCH
Monoethanolamine SCHEMBL28048917 0.86 LPAR1 (0.64) LPAR1LPAR3PRKD3PRKCGPRKCB
Monoethanolamine SCHEMBL27910098 0.86 LPAR1 (0.64) LPAR1LPAR3PRKD3PRKCGPRKCB
SCHEMBL1333581 0.85 LPAR1 (0.69) LPAR1LPAR3PRKD3PRKCGPRKCB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103748078-B Cleavable lipids 夏尔人类遗传性治疗公司 2016-11-09 — — CN disclosed
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