SCHEMBL25819642

SCHEMBL25819642

Fc1cc(F)c2c(c1Br)CCC2

nearest known ligand 0.33

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
KDM1A O60341 2/20 0.33
KDM1B Q8NB78 1/20 0.33
MAPT P10636 1/20 0.32
PARP1 P09874 1/20 0.32

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
SCHEMBL30910434 0.80 PARP1 (0.31) KDM1AKDM1BMAPTPARP1
SCHEMBL30910442 0.73 MAPT (0.47) MAPT
SCHEMBL33526989 0.73 KDM1A (0.32) KDM1AKDM1B
SCHEMBL23027428 0.71 KDM4E (0.33) MAPT
SCHEMBL20634384 0.71 CA1 (0.37) KDM1AKDM1BMAPTPARP1
SCHEMBL23012452 0.69 KDM1A (0.32) KDM1AKDM1BMAPT
SCHEMBL30686151 0.68 MAPT (0.34) MAPTPARP1
SCHEMBL22989664 0.68 PARP1 (0.39) PARP1
SCHEMBL12490226 0.68 MAPT (0.34) MAPTPARP1
SCHEMBL30977517 0.68 HTR2A (0.39) PARP1

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-2023125182-A1 PROPIONIC ACID DERIVATIVE AND MEDICAL USE THEREOF 海思科医药集团股份有限公司 2023-07-06 WO disclosed