Choline

Choline

SCHEMBL31275303

CCCCCCCCCCCCCCCCOC[C@@H](O)COP(=O)(O)OCC[N+](C)(C)C.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
▸ ADORA3 known ✓ P0DMS8 1/20 0.46
▸ LPAR5 Q9H1C0 1/20 0.60
▸ P2RY10 O00398 1/20 0.53
▸ PRKD3 O94806 2/20 0.51
▸ PRKCG P05129 2/20 0.51
▸ PRKCB P05771 2/20 0.51
▸ PRKCA P17252 2/20 0.51
▸ PRKCH P24723 2/20 0.51
▸ PRKCI P41743 2/20 0.51
▸ PRKCE Q02156 2/20 0.51
▸ PRKCQ Q04759 2/20 0.51
▸ PRKCZ Q05513 2/20 0.51
▸ PRKCD Q05655 2/20 0.51
▸ PRKD1 Q15139 2/20 0.51
▸ AKT1 P31749 2/20 0.51
▸ LMNA P02545 2/20 0.51
▸ ALDH1A1 P00352 1/20 0.51
▸ MAPK1 P28482 1/20 0.51
▸ SMN1; SMN2 Q16637 1/20 0.51
▸ MEN1 O00255 1/20 0.51

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
SCHEMBL28666820 0.95 LPAR5 (0.66) LPAR5P2RY10PRKD3PRKCGPRKCB
SCHEMBL14523309 0.95 LPAR5 (0.66) LPAR5P2RY10PRKD3PRKCGPRKCB
SCHEMBL20851912 0.95 LPAR5 (0.66) LPAR5P2RY10PRKD3PRKCGPRKCB
SCHEMBL14363934 0.95 LPAR5 (0.66) LPAR5P2RY10PRKD3PRKCGPRKCB
SCHEMBL11889677 0.95 LPAR5 (0.66) LPAR5P2RY10PRKD3PRKCGPRKCB
SCHEMBL7592844 0.95 LPAR5 (0.66) LPAR5P2RY10PRKD3PRKCGPRKCB
SCHEMBL20851998 0.95 LPAR5 (0.66) LPAR5P2RY10PRKD3PRKCGPRKCB
SCHEMBL20852013 0.95 LPAR5 (0.66) LPAR5P2RY10PRKD3PRKCGPRKCB
SCHEMBL28668717 0.95 LPAR5 (0.66) LPAR5P2RY10PRKD3PRKCGPRKCB
SCHEMBL28662335 0.95 LPAR5 (0.66) LPAR5P2RY10PRKD3PRKCGPRKCB

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
WO-2024244304-A1 NUCLEIC ACID-LIPID NANOPARTICLE COMPOSITION, AND LYOPHILIZED PREPARATION THEREOF, PREPARATION METHOD THEREFOR AND USE THEREOF 康希诺生物股份公司 2024-12-05 — — WO disclosed
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