SCHEMBL28392091

SCHEMBL28392091

CCCOP(O)(=S)SCCC.[AlH3]

nearest known ligand 0.36

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
LPAR2 Q9HBW0 5/20 0.36
LPAR3 Q9UBY5 5/20 0.36
LPAR1 Q92633 1/20 0.31
ALDH1A1 P00352 1/20 0.31
CYP3A4 P08684 1/20 0.31
HSD17B10 Q99714 1/20 0.31
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
TDP1 Q9NUW8 1/20 0.31

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
SCHEMBL482319 0.98 LPAR2 (0.38) LPAR2LPAR3LPAR1ALDH1A1CYP3A4
SCHEMBL11150609 0.96 LPAR2 (0.36) LPAR2LPAR3LPAR1ALDH1A1CYP3A4
Ammonia Solution, Strong SCHEMBL10929939 0.96 LPAR2 (0.36) LPAR2LPAR3LPAR1ALDH1A1CYP3A4
SCHEMBL11752955 0.86 LPAR3 (0.48) LPAR2LPAR3LPAR1CYP3A4
SCHEMBL4604619 0.83 ALDH1A1 (0.41) LPAR2LPAR3ALDH1A1CYP3A4HSD17B10
SCHEMBL28334708 0.82 LPAR3 (0.50) LPAR2LPAR3LPAR1
Toluene SCHEMBL31115056 0.82 MEN1 (0.39) ALDH1A1MEN1KMT2A
SCHEMBL28396482 0.82 LPAR3 (0.48) LPAR2LPAR3LPAR1CYP3A4
Potassium SCHEMBL11765429 0.81 LPAR2 (0.32) LPAR2LPAR3ALDH1A1CYP3A4HSD17B10
Hydrochloric Acid SCHEMBL8983797 0.81 ALDH1A1 (0.39) LPAR2LPAR3ALDH1A1CYP3A4HSD17B10

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-109081944-B Dialkyl dithiophosphate flame retardant and application thereof 浙江大学 2020-05-12 CN disclosed