SCHEMBL28817110

SCHEMBL28817110

O=C1c2ccccc2C(=O)N1[C@@H]1CCC[C@H]1c1ccc(Br)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
NPC1 O15118 1/20 0.44
GAA P10253 1/20 0.44
CYP2C19 P33261 2/20 0.40
CYP2C9 P11712 2/20 0.40
GRIA4 P48058 2/20 0.39
GRIA2 P42262 1/20 0.39
DDB1 Q16531 2/20 0.38
CRBN Q96SW2 2/20 0.38
ALDH1A1 P00352 4/20 0.38
CHRM2 P08172 1/20 0.38
OPRM1 P35372 1/20 0.38
IKZF3 Q9UKT9 1/20 0.38
CYP1A2 P05177 1/20 0.38
TSHR P16473 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
GSK3B P49841 1/20 0.37
HRH3 Q9Y5N1 2/20 0.36
MAPT P10636 2/20 0.36

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
SCHEMBL4607816 1.00 MEN1 (0.44) MEN1KMT2ANPC1GAACYP2C19
SCHEMBL28817077 1.00 MEN1 (0.44) MEN1KMT2ANPC1GAACYP2C19
SCHEMBL4607546 0.87 SCN1A (0.44) DDB1CRBNALDH1A1CHRM2OPRM1
SCHEMBL4607545 0.87 SCN1A (0.44) DDB1CRBNALDH1A1CHRM2OPRM1
SCHEMBL4607495 0.86 MEN1 (0.45) MEN1KMT2AGAAGRIA4ALDH1A1
SCHEMBL4607494 0.86 MEN1 (0.45) MEN1KMT2AGAAGRIA4ALDH1A1
SCHEMBL25341814 0.85 RAB9A (0.44) MEN1KMT2AGAACYP2C9GRIA4
SCHEMBL12860003 0.84 SMO (0.46) MEN1KMT2ANPC1GAACYP2C19
SCHEMBL31330266 0.84 KDM1A (0.43) MEN1KMT2ADDB1CRBNALDH1A1
SCHEMBL13949557 0.72 DDB1 (0.39) MEN1KMT2AGAADDB1CRBN

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-108341774-B Substituted quinolinone inhibitors 首药控股(北京)股份有限公司 2022-07-19 CN disclosed