Trimethylammonium

Trimethylammonium

SCHEMBL19664265

C=C(CC)C(=O)O.CN(C)C.CN(C)C.CS(=O)(=O)O

nearest known ligand 0.41

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Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

The experimentally established mechanism targets of Trimethylammonium. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 1/20 0.34
HSD17B10 Q99714 1/20 0.34
TET2 Q6N021 4/20 0.33
FFAR3 O14843 1/20 0.32
TET3 O43151 1/20 0.31
TET1 Q8NFU7 1/20 0.31
GRIK1 P39086 1/20 0.30
GRIK2 Q13002 1/20 0.30
GRM1 Q13255 1/20 0.30
GRM2 Q14416 1/20 0.30

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
Trimethylammonium SCHEMBL19664269 1.00 ALOX15 (0.34) ALOX15HSD17B10TET2FFAR3TET3
Sulfuric Acid SCHEMBL8404902 0.93 TET2 (0.34) ALOX15HSD17B10TET2FFAR3TET3
Sulfuric Acid SCHEMBL16196070 0.93 TET2 (0.34) ALOX15HSD17B10TET2FFAR3TET3
SCHEMBL28251693 0.93 ALOX15 (0.38) ALOX15HSD17B10TET2FFAR3TET3
Trimethylammonium SCHEMBL20907 0.89 FFAR3 (0.40) ALOX15HSD17B10TET2FFAR3TET3
Trimethylammonium SCHEMBL141478 0.86 FFAR3 (0.38) ALOX15HSD17B10TET2FFAR3TET3
Trimethylammonium SCHEMBL460229 0.86 FFAR3 (0.38) ALOX15HSD17B10TET2FFAR3TET3
Trimethylammonium SCHEMBL2478116 0.86 FFAR3 (0.38) ALOX15HSD17B10TET2FFAR3TET3
Trimethylammonium SCHEMBL9095442 0.86 FFAR3 (0.38) ALOX15HSD17B10TET2FFAR3TET3
Trimethylammonium SCHEMBL1226064 0.86 FFAR3 (0.38) ALOX15HSD17B10TET2FFAR3TET3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107107461-B Active energy ray-curable resin composition for three-dimensional molded support 科巨希化学股份公司 2022-03-29 CN disclosed
EP-3254835-B1 PRODUCTION METHOD FOR 3D MODELED OBJECT KJ CHEMICALS CORP (JP) 2021-06-16 EP disclosed
US-10711149-B2 Active energy ray-curable resin composition for three-dimensional model supporting material KJ CHEMICALS CORPORATION (JP) 2020-07-14 US disclosed
US-10286598-B2 Method for manufacturing three-dimensional molded product and three-dimensional molded product using the same KJ CHEMICALS CORPORATION (JP) 2019-05-14 US disclosed
US-20180291219-A1 ACTIVE ENERGY RAY-CURABLE RESIN COMPOSITION FOR THREE-DIMENSIONAL MODEL SUPPORTING MATERIAL KJ CHEMICALS CORPORATION (JP) 2018-10-11 US disclosed
US-20180264716-A1 METHOD FOR MANUFACTURING THREE-DIMENSIONAL MOLDED PRODUCT AND THREE-DIMENSIONAL MOLDED PRODUCT USING THE SAME KJ CHEMICALS CORPORATION (JP) 2018-09-20 US disclosed
EP-3251818-A1 ACTIVE ENERGY RAY-CURABLE RESIN COMPOSITION FOR THREE-DIMENSIONAL MODEL SUPPORTING MATERIAL KJ Chemicals Corporation (JP) 2017-12-06 EP disclosed