SCHEMBL11077480

SCHEMBL11077480

O=C(O)c1cccc(NC(=O)c2cccs2)c1

nearest known ligand 0.78

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KCNK3 O14649 2/20 0.78
KCNK9 Q9NPC2 2/20 0.78
SMN1; SMN2 Q16637 4/20 0.67
MAPT P10636 4/20 0.67
MAPK1 P28482 2/20 0.66
HSD17B10 Q99714 1/20 0.66
MEN1 O00255 6/20 0.66
KMT2A Q03164 6/20 0.66
NPC1 O15118 3/20 0.66
RAB9A P51151 3/20 0.66
HTT P42858 1/20 0.64
TDP1 Q9NUW8 1/20 0.63
ALDH1A1 P00352 1/20 0.62
L3MBTL1 Q9Y468 1/20 0.60
LMNA P02545 1/20 0.60
RECQL P46063 1/20 0.60

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
SCHEMBL16179916 0.97 KCNK3 (0.79) KCNK3KCNK9SMN1; SMN2MAPTMAPK1
SCHEMBL2740433 0.90 KCNK3 (0.73) KCNK3KCNK9SMN1; SMN2MAPTMEN1
SCHEMBL23011772 0.87 KCNK3 (0.82) KCNK3KCNK9SMN1; SMN2MAPTMAPK1
SCHEMBL20043009 0.84 KCNK3 (0.72) KCNK3KCNK9SMN1; SMN2MAPTMAPK1
SCHEMBL30368959 0.84 KCNK3 (0.72) KCNK3KCNK9SMN1; SMN2MAPTMAPK1
SCHEMBL30556345 0.84 KCNK3 (0.72) KCNK3KCNK9SMN1; SMN2MAPTMAPK1
SCHEMBL13870834 0.83 KCNK3 (0.70) KCNK3KCNK9SMN1; SMN2MAPTMEN1
SCHEMBL11729204 0.83 MEN1 (0.80) SMN1; SMN2MAPTMEN1KMT2ANPC1
SCHEMBL1929165 0.82 NPC1 (0.85) KCNK3KCNK9SMN1; SMN2MAPTMEN1
SCHEMBL29684351 0.82 KCNK3 (0.74) KCNK3KCNK9SMN1; SMN2MAPTMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12310944-B2 Selective butyrylcholinesterase inhibitor or pharmaceutically acceptable salt thereof, preparation method and use thereof CHINA PHARMACEUTICAL UNIVERSITY (CN) 2025-05-27 US disclosed
US-20230165833-A1 Selective Butyrylcholinesterase Inhibitor or Pharmaceutically Acceptable Salt Thereof, Preparation Method and Use Thereof CHINA PHARMACEUTICAL UNIVERSITY (CN) 2023-06-01 US disclosed
WO-2021042410-A1 SELECTIVE BUTYRYLCHOLINESTERASE INHIBITOR OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF, PREPARATION METHOD THEREFOR AND APPLICATION THEREOF 中国药科大学 2021-03-11 WO disclosed
CN-110627767-B Selective butyrylcholinesterase inhibitor or pharmaceutically acceptable salt thereof, preparation method and application thereof 中国药科大学 2020-08-25 CN disclosed
CN-110627767-A Selective butyrylcholinesterase inhibitor or pharmaceutically acceptable salt thereof, preparation method and application thereof 中国药科大学 2019-12-31 CN disclosed
US-4439444-A HISTAMINE RECEPTOR ANTAGONISTS SANOFI (FR) 1984-03-27 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20230165833-A1 Selective Butyrylcholinesterase Inhibitor or Pharmaceutically Acceptable Salt Thereof, Preparation Method and Use Thereof BCHE, ACHE, BACE1 KCNK3 1980/4885KCNK9 545/4885SMN1; SMN2 133/4885
US-12310944-B2 Selective butyrylcholinesterase inhibitor or pharmaceutically acceptable salt thereof, preparation method and use thereof BCHE, ACHE, BACE1 KCNK3 2135/4885KCNK9 679/4885SMN1; SMN2 152/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.