SCHEMBL27362897

SCHEMBL27362897

C=CCOC(=O)c1cccc(COc2ccc3cc(-c4ccc([N+](=O)[O-])cc4)c(=O)oc3c2)c1

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
STS P08842 1/20 0.49
PTPN7 P35236 1/20 0.48
MAOB P27338 6/20 0.44
RAB9A P51151 4/20 0.42
NPC1 O15118 3/20 0.42
MAOA P21397 1/20 0.42
SLC16A3 O15427 1/20 0.42
POLB P06746 2/20 0.42
ALDH1A1 P00352 1/20 0.42
MAPT P10636 1/20 0.42
XDH P47989 1/20 0.41

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
SCHEMBL30694662 1.00 STS (0.49) STSPTPN7MAOBRAB9ANPC1
SCHEMBL30694638 0.89 PTPN7 (0.51) STSPTPN7MAOBRAB9ANPC1
SCHEMBL30694672 0.84 PTPN7 (0.50) STSPTPN7MAOBRAB9ANPC1
SCHEMBL2107744 0.83 ALDH2 (0.55) MAOBRAB9ANPC1MAOAPOLB
SCHEMBL2107421 0.73 ALDH2 (0.68) MAOBMAOA
SCHEMBL2109160 0.72 ALDH2 (0.48) MAOBRAB9ANPC1MAOAPOLB
SCHEMBL3419330 0.72 ALDH2 (0.59) MAOBRAB9ANPC1MAOAPOLB
SCHEMBL2108736 0.72 ALDH2 (0.58) MAOBMAOAMAPT
SCHEMBL18153391 0.71 STS (0.64) STSMAOBRAB9ANPC1MAOA
SCHEMBL2110402 0.70 MAPT (0.64) MAOBRAB9ANPC1MAOAPOLB

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-2023235753-A2 ALDH2 INHIBITORS AND METHODS OF USE THEREOF UNIVERSITY OF MARYLAND, BALTIMORE (US) 2023-12-07 WO disclosed