Choline

Choline

SCHEMBL780251

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

nearest known ligand 0.57

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
LMNA P02545 2/20 0.55
MEN1 O00255 1/20 0.55
KMT2A Q03164 1/20 0.55
CYP3A4 P08684 1/20 0.55
SLC5A7 Q9GZV3 1/20 0.55
CA4 P22748 2/20 0.48
GALR3 O60755 1/20 0.38
BBOX1 O75936 3/20 0.37
SLC22A16 Q86VW1 1/20 0.37
ACHE P22303 1/20 0.34
CPT2 P23786 1/20 0.34
CPT1A P50416 1/20 0.34
CHRM2 P08172 1/20 0.34
CHRM4 P08173 1/20 0.34
CHRM5 P08912 1/20 0.34
CYP2D6 P10635 1/20 0.34
CHRM1 P11229 1/20 0.34
CHRNB2 P17787 1/20 0.34
NFKB1 P19838 1/20 0.34
CHRM3 P20309 1/20 0.34

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 SCHEMBL16684846 0.98 MEN1 (0.57) LMNAMEN1KMT2ACYP3A4SLC5A7
Choline SCHEMBL16684870 0.95 MEN1 (0.55) LMNAMEN1KMT2ACYP3A4SLC5A7
Choline SCHEMBL4184744 0.95 CYP3A4 (0.62) LMNAMEN1KMT2ACYP3A4SLC5A7
Choline SCHEMBL2222247 0.87 LMNA (0.63) LMNAMEN1KMT2ACYP3A4SLC5A7
Choline SCHEMBL780252 0.86 LMNA (0.50) LMNAMEN1KMT2ACYP3A4SLC5A7
Choline SCHEMBL356672 0.85 MEN1 (0.60) LMNAMEN1KMT2ACYP3A4SLC5A7
Choline SCHEMBL119824 0.85 LMNA (0.67) LMNAMEN1KMT2ACYP3A4SLC5A7
Choline SCHEMBL16684869 0.85 LMNA (0.48) LMNAMEN1KMT2ACYP3A4SLC5A7
Choline SCHEMBL7043034 0.83 MEN1 (0.57) LMNAMEN1KMT2ACYP3A4SLC5A7
Succinic Acid SCHEMBL3191898 0.83 MEN1 (0.57) LMNAMEN1KMT2ACYP3A4SLC5A7

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
EP-2436736-B1 ORGANOSILOXANE RESIN COMPOSITION AND LAMINATE COMPRISING SAME TEIJIN CHEMICALS LTD (JP) 2018-03-28 EP disclosed
US-20120070676-A1 ORGANOSILOXANE RESIN COMPOSITION AND LAMINATE COMPRISING THE SAME TEIJIN CHEMICALS, LTD. (JP) 2012-03-22 US disclosed