SCHEMBL11467924

SCHEMBL11467924

CC(CN1CCOCC1)CS(=O)(=O)c1ccc(O)cc1

nearest known ligand 0.60

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ AOC2 O75106 2/20 0.60
▸ ALDH1A1 P00352 4/20 0.50
▸ SMN1; SMN2 Q16637 3/20 0.50
▸ HTT P42858 1/20 0.50
▸ MEN1 O00255 2/20 0.43
▸ KMT2A Q03164 2/20 0.43
▸ LMNA P02545 1/20 0.42
▸ CA1 P00915 2/20 0.41
▸ CA2 P00918 2/20 0.41
▸ CA9 Q16790 2/20 0.41
▸ CA12 O43570 1/20 0.41
▸ CA7 P43166 1/20 0.41
▸ MITF O75030 1/20 0.40
▸ RAB9A P51151 1/20 0.40
▸ PAX8 Q06710 1/20 0.40
▸ HRH3 Q9Y5N1 1/20 0.40
▸ NPC1 O15118 1/20 0.40
▸ ATM Q13315 1/20 0.39
▸ L3MBTL1 Q9Y468 1/20 0.39

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
Hydrochloric Acid SCHEMBL11476141 0.99 AOC2 (0.59) AOC2ALDH1A1SMN1; SMN2HTTMEN1
SCHEMBL23358519 0.76 AOC2 (1.00) AOC2
SCHEMBL23358498 0.76 AOC2 (1.00) AOC2
SCHEMBL23358500 0.76 AOC2 (1.00) AOC2
SCHEMBL23329704 0.76 AOC2 (0.76) AOC2
SCHEMBL23329659 0.76 AOC2 (0.59) AOC2ALDH1A1MEN1KMT2ALMNA
SCHEMBL2920100 0.76 MEN1 (0.72) ALDH1A1SMN1; SMN2MEN1KMT2ACA1
SCHEMBL11532681 0.75 ALDH1A1 (0.44) ALDH1A1SMN1; SMN2LMNARAB9ANPC1
SCHEMBL27171555 0.75 ALDH1A1 (0.50) AOC2ALDH1A1SMN1; SMN2MEN1KMT2A
SCHEMBL23370187 0.74 CYP2C19 (0.62) AOC2SMN1; SMN2MEN1KMT2AMITF

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
US-4183927-A Substituted phenylthioalkylamines and compositions thereof THE DOW CHEMICAL COMPANY (US) 1980-01-15 — — US claimed
US-4155907-A Method for inhibiting ADP-induced platelet aggregation using phenylthioalkylamines THE DOW CHEMICAL COMPANY (US) 1979-05-22 — — US claimed
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