SCHEMBL28892263

SCHEMBL28892263

O=C1C=C(N(Cc2ccc(Cl)nc2)Cc2cccc(Br)c2)CO1

nearest known ligand 0.36

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CTSL P07711 1/20 0.36
GRM4 Q14833 1/20 0.35
MAOB P27338 2/20 0.34
MAOA P21397 1/20 0.34
GRM2 Q14416 2/20 0.34
BCHE P06276 1/20 0.33
KDM1A O60341 2/20 0.31
IDO1 P14902 1/20 0.31
TDO2 P48775 1/20 0.31
ALDH1A1 P00352 1/20 0.31
TDP1 Q9NUW8 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
PARP1 P09874 1/20 0.31

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
SCHEMBL28892309 0.89 KDM1A (0.35) MAOBBCHEKDM1A
SCHEMBL28892260 0.88 CYP1A2 (0.33) GRM2ALDH1A1TDP1L3MBTL1
SCHEMBL3025243 0.87 L3MBTL1 (0.42) MAOBMAOAKDM1AALDH1A1TDP1
SCHEMBL28892276 0.85 CTSL (0.41) CTSLMAOBMAOA
SCHEMBL29577320 0.85 CTSL (0.41) CTSLMAOBMAOA
SCHEMBL28892248 0.84 GBA1 (0.37) ALDH1A1
SCHEMBL28892338 0.84 IDO1 (0.34) CTSLGRM2KDM1AIDO1PARP1
SCHEMBL28892291 0.84 TSHR (0.38) ALDH1A1PARP1
SCHEMBL28892266 0.83 MDM2 (0.34) CTSLKDM1A
SCHEMBL22667146 0.82 CYP2D6 (0.34) KDM1AALDH1A1TDP1

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
CN-108558841-B 4- (N, N-disubstituted) furan-2 (5H) -ketone derivative, preparation method and application thereof 贵州大学 2022-04-12 CN disclosed