Trimethylammonium

Trimethylammonium

SCHEMBL4482732

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

nearest known ligand 0.33

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 2/20 0.32
ALOX15 P16050 1/20 0.32
TET2 Q6N021 1/20 0.31
TDP1 Q9NUW8 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
SCHEMBL156661 0.94 HSD17B10 (0.35) HSD17B10ALOX15TET2TDP1
SCHEMBL156658 0.94 HSD17B10 (0.35) HSD17B10ALOX15TET2TDP1
SCHEMBL1237454 0.94 HSD17B10 (0.35) HSD17B10ALOX15TET2TDP1
Methacrylic Acid SCHEMBL1235717 0.90 HSD17B10 (0.33) HSD17B10ALOX15TET2TDP1
Trimethylammonium SCHEMBL8832532 0.90 ALOX15 (0.31) HSD17B10ALOX15
Trimethylammonium SCHEMBL20907 0.85 FFAR3 (0.40) HSD17B10ALOX15TET2TDP1
SCHEMBL10963845 0.85 TDP1 (0.44) HSD17B10ALOX15TDP1
SCHEMBL17763724 0.85 ALOX15 (0.34) HSD17B10ALOX15
SCHEMBL5330744 0.84
Hydrochloric Acid SCHEMBL9525786 0.83 ALOX15 (0.33) HSD17B10ALOX15

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
US-7572463-B2 Oral dosage forms GRUENENTHAL GMBH (DE) 2009-08-11 US disclosed