SCHEMBL31336176

SCHEMBL31336176

COc1ccc(B2OCCN(C)CCO2)cc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 1/20 0.42
DRD2 P14416 2/20 0.40
DRD1 P21728 2/20 0.40
DRD5 P21918 2/20 0.40
DRD3 P35462 2/20 0.40
SMN1; SMN2 Q16637 1/20 0.39
DRD4 P21917 1/20 0.39
MAPT P10636 1/20 0.39
NPC1 O15118 1/20 0.39
PKM P14618 1/20 0.39
PKLR P30613 1/20 0.39
RAB9A P51151 1/20 0.39
SIGMAR1 Q99720 1/20 0.39
CA12 O43570 1/20 0.38
CA1 P00915 1/20 0.38
CA2 P00918 1/20 0.38
CA7 P43166 1/20 0.38
CA9 Q16790 1/20 0.38
CA14 Q9ULX7 1/20 0.38
KDM4E B2RXH2 2/20 0.38

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
SCHEMBL31336177 1.00 NPSR1 (0.42) NPSR1DRD2DRD1DRD5DRD3
SCHEMBL7590739 0.82 CA1 (0.44) NPSR1SMN1; SMN2MAPTNPC1RAB9A
SCHEMBL3457445 0.80 KMT2A (0.36) PKM
SCHEMBL3457590 0.79 ATM (0.42) DRD1DRD3SMN1; SMN2ALDH1A1TSHR
SCHEMBL2075021 0.79 ALDH1A1 (0.41) NPSR1MAPTNPC1RAB9ASIGMAR1
SCHEMBL12989225 0.78 POLB (0.39) DRD2DRD1DRD5DRD3SMN1; SMN2
SCHEMBL31336174 0.76 ALDH1A1 (0.38) NPSR1SMN1; SMN2MAPTKDM4EUSP2
SCHEMBL31336364 0.75 GAA (0.33) SMN1; SMN2CHKA
SCHEMBL31336215 0.75 EPHX2 (0.39) KDM4EALDH1A1CHKA
SCHEMBL31336299 0.75 HRH3 (0.43) RAB9AKDM4EALDH1A1

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
WO-2024232325-A1 DIOXAZABOROCANE DERIVATIVE 国立大学法人 東京医科歯科大学 2024-11-14 WO claimed