SCHEMBL7304159

SCHEMBL7304159

CN1CCOc2c(C(N)=O)cc(S(N)(=O)=O)cc21

nearest known ligand 0.54

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PKM P14618 2/20 0.38
PTGES2 Q9H7Z7 1/20 0.38
PARP1 P09874 1/20 0.37
MEN1 O00255 2/20 0.35
KMT2A Q03164 2/20 0.35
RAD52 P43351 1/20 0.35
NPC1 O15118 1/20 0.35
PKLR P30613 1/20 0.35
RAB9A P51151 1/20 0.35
DRD2 P14416 2/20 0.35
KLKB1 P03952 1/20 0.35
GAA P10253 1/20 0.34

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
SCHEMBL7270697 0.90 PKM (0.38) PKMPTGES2MEN1KMT2ARAD52
SCHEMBL7268479 0.77 LMNA (0.39) PKMMEN1KMT2ANPC1PKLR
SCHEMBL11120861 0.75 PARP1 (0.60) PARP1
SCHEMBL9485086 0.74 DRD2 (0.64) DRD2
SCHEMBL9485123 0.72 DRD2 (0.75) DRD2
SCHEMBL27950240 0.72 PKM (0.57) PKMPTGES2KMT2ANPC1PKLR
SCHEMBL7270099 0.68 KDM4E (0.40) MEN1KMT2ADRD2
SCHEMBL2424255 0.68 PTGES2 (0.65) PKMPTGES2KMT2ANPC1PKLR
SCHEMBL25387545 0.67 ALDH1A1 (0.43) PTGES2MEN1KMT2AGAA
SCHEMBL7270768 0.67 DRD2 (0.51) DRD2

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
EP-0407137-A2 Benzazine compounds and pharmaceutical uses thereof YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JP) 1991-01-09 EP disclosed