SCHEMBL5727378

SCHEMBL5727378

CC(=O)c1ccc2c(c1)[S+]([O-])CN2

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.39
NPC1 O15118 1/20 0.39
RAB9A P51151 1/20 0.39
S100A4 P26447 1/20 0.36
CHRNA1 P02708 1/20 0.36
CHRNG P07510 1/20 0.36
CHRNB1 P11230 1/20 0.36
CHRNB2 P17787 1/20 0.36
CHRNB4 P30926 1/20 0.36
CHRNA3 P32297 1/20 0.36
CHRNA4 P43681 1/20 0.36
CHRND Q07001 1/20 0.36
GAA P10253 3/20 0.35
KMT2A Q03164 3/20 0.35
MEN1 O00255 2/20 0.35
CYBB P04839 1/20 0.35
APP P05067 1/20 0.35
ALOX15 P16050 1/20 0.35
SNCA P37840 1/20 0.35
NOX3 Q9HBY0 1/20 0.35

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
SCHEMBL9484797 0.81 HPGD (0.43) MAPTNPC1RAB9AGAAKMT2A
SCHEMBL8786917 0.80 PTPN1 (0.41) KMT2AMEN1
SCHEMBL9483366 0.79 SRD5A2 (0.41) NPC1KMT2AALOX15ALDH1A1
SCHEMBL9484633 0.79 HSD17B3 (0.44) L3MBTL1
SCHEMBL9483334 0.79 ALDH1A1 (0.48) MAPTNPC1RAB9AGAAKMT2A
SCHEMBL9685893 0.78 CNR2 (0.36)
SCHEMBL9483714 0.77 ALDH1A1 (0.33) MAPTNPC1RAB9AGAAKDM4E
SCHEMBL9684034 0.76 ALDH1A1 (0.32) MAPTNPC1RAB9AKDM4EALDH1A1
SCHEMBL9484177 0.75 HPGD (0.45) MAPTNPC1RAB9AKMT2AMEN1
SCHEMBL7765516 0.70 RECQL (0.31) RECQL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1502590-B1 Heterocyclic oxime derivatives, process for their preparation and use thereof in the treatment of type II diabetes SERVIER LAB (FR) 2006-12-20 EP disclosed
US-7071221-B2 Heterocyclic oxime compounds LES LABORATOIRES SERVIER (FR) 2006-07-04 US disclosed
US-20050026973-A1 New heterocyclic oxime compounds LES LABORATOIRES SERVIER (FR) 2005-02-03 US disclosed
EP-1502590-A1 Heterocyclic oxime derivatives, process for their preparation and use thereof in the treatment of type II diabetes Les Laboratoires Servier (FR) 2005-02-02 EP disclosed
EP-0463945-B1 Chalcone derivatives, process for their preparation and pharmaceutical compositions containing them ADIR (FR) 1995-12-27 EP disclosed
US-5240949-A Analgesics, blood lipid normalizing ADIR ET COMPAGNIE (FR) 1993-08-31 US disclosed
US-5179091-A Anti-inflammatory; antioxidant ADIR ET COMPAGNIE (FR) 1993-01-12 US disclosed
US-5162350-A Analgesics; nontoxic; side effect reduction ADIR ET COMPAGNIE (FR) 1992-11-10 US disclosed
EP-0463945-A1 Chalcone derivatives, process for their preparation and pharmaceutical compositions containing them ADIR ET COMPAGNIE (FR) 1992-01-02 EP 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 (1 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-20050026973-A1 New heterocyclic oxime compounds CBR3, CBR1, CYB5R3 MAPT 4285/4885NPC1 4385/4885RAB9A 3289/4885

“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.