Trimethylammonium

Trimethylammonium

SCHEMBL28490265

CN(C)C.c1ccc(C2NCCNC2c2ccccc2)cc1

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ SLC18A3 Q16572 1/20 0.45
▸ SIGMAR1 Q99720 1/20 0.45
▸ GBA1 P04062 1/20 0.44
▸ SLC6A2 P23975 1/20 0.41
▸ ADRA1A P35348 1/20 0.41
▸ HTR2B P41595 1/20 0.41
▸ SLC6A3 Q01959 1/20 0.41
▸ TSHR P16473 1/20 0.41
▸ MEN1 O00255 2/20 0.39
▸ KMT2A Q03164 2/20 0.39
▸ CHRNA7 P36544 1/20 0.38
▸ PRCP P42785 1/20 0.38
▸ SMN1; SMN2 Q16637 2/20 0.38

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 SCHEMBL28493688 0.98 SLC18A3 (0.43) SLC18A3SIGMAR1GBA1SLC6A2ADRA1A
Trimethylammonium SCHEMBL28486865 0.98 SLC18A3 (0.43) SLC18A3SIGMAR1GBA1SLC6A2ADRA1A
Trimethylammonium SCHEMBL28484202 0.98 SLC18A3 (0.43) SLC18A3SIGMAR1GBA1SLC6A2ADRA1A
SCHEMBL8222209 0.91 SLC18A3 (0.52) SLC18A3SIGMAR1GBA1SLC6A2ADRA1A
Ammonia Solution, Strong SCHEMBL28132614 0.88 SLC18A3 (0.50) SLC18A3SIGMAR1GBA1SLC6A2ADRA1A
Bromide SCHEMBL28484405 0.88 SLC18A3 (0.50) SLC18A3SIGMAR1GBA1SLC6A2ADRA1A
Hydrochloric Acid SCHEMBL28486863 0.88 SLC18A3 (0.50) SLC18A3SIGMAR1GBA1SLC6A2ADRA1A
Piperazine SCHEMBL28209479 0.84 SLC18A3 (0.58) SLC18A3SIGMAR1GBA1SLC6A2TSHR
SCHEMBL28132682 0.84 KDM4E (0.41) SLC18A3SIGMAR1GBA1SLC6A2ADRA1A
SCHEMBL10349649 0.80 SLC6A2 (0.53) SLC18A3SIGMAR1GBA1SLC6A2ADRA1A

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-106467496-B Preparation method of 4- [ (5, 6-diphenyl piperazine-2-yl) (isopropyl) amino ] -1-butanol 苏州国匡医药科技有限公司 2020-12-08 — — CN disclosed
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