SCHEMBL25898318

SCHEMBL25898318

CCN1C(=O)Cc2ccc(Br)nc21

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
USP1 O94782 11/20 0.38
BRD4 O60885 1/20 0.35
HTR2A P28223 2/20 0.35
HTR2C P28335 2/20 0.35
HTR2B P41595 2/20 0.35
ALDH1A1 P00352 2/20 0.33
GAA P10253 1/20 0.33
BMPR1B O00238 1/20 0.33
BMPR1A P36894 1/20 0.33
TGFBR1 P36897 1/20 0.33
ACVRL1 P37023 1/20 0.33
ACVR1 Q04771 1/20 0.33
MEN1 O00255 1/20 0.33
APAF1 O14727 1/20 0.33
MAPT P10636 1/20 0.33
HPGD P15428 1/20 0.33
KMT2A Q03164 1/20 0.33
ATAD2 Q6PL18 1/20 0.32
HSP90B1 P14625 1/20 0.32
TRAP1 Q12931 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
SCHEMBL22693085 0.78 ALDH1A1 (0.37) USP1BRD4ALDH1A1GAABMPR1B
SCHEMBL30322638 0.78 HTR2A (0.37) HTR2AHTR2CHTR2BBMPR1BBMPR1A
SCHEMBL31530544 0.77 USP1 (0.36) USP1ALDH1A1BMPR1BBMPR1ATGFBR1
SCHEMBL25898322 0.70 MARK3 (0.50) BRD4ALDH1A1MAPTKMT2A
SCHEMBL14822132 0.69 GSK3B (0.47) BRD4HTR2AHTR2CHTR2BALDH1A1
SCHEMBL12639138 0.68 MEN1 (0.40) USP1MEN1KMT2A
SCHEMBL32681230 0.67 SMN1; SMN2 (0.34) MEN1KMT2A
SCHEMBL19630004 0.67 BRD4 (0.35) BRD4ALDH1A1GAABMPR1BBMPR1A
SCHEMBL745614 0.66 BRD4 (0.55) BRD4ALDH1A1GAABMPR1BBMPR1A
SCHEMBL27655589 0.66 HTR1A (0.39) BRD4ALDH1A1GAABMPR1BBMPR1A

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-2023138362-A1 WEE1 INHIBITOR, PREPARATION THEREFOR, AND USE THEREOF 江苏天士力帝益药业有限公司 2023-07-27 WO disclosed