SCHEMBL30935166

SCHEMBL30935166

COCCOc1cc(N)cc(Br)c1

nearest known ligand 0.36

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.36
MAPT P10636 1/20 0.36
FBP1 P09467 1/20 0.36
EGFR P00533 1/20 0.34
HTR1A P08908 2/20 0.34
SLC6A4 P31645 2/20 0.34
TSHR P16473 1/20 0.34
KDM4E B2RXH2 1/20 0.34
CHEK2 O96017 1/20 0.32
KCNH2 Q12809 1/20 0.32
TP53 P04637 1/20 0.32
CYP3A4 P08684 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
SCHEMBL19384236 0.86 KDM4E (0.38) ALDH1A1FBP1EGFRHTR1ASLC6A4
SCHEMBL1346543 0.86 SOD1 (0.39) ALDH1A1FBP1EGFRHTR1ASLC6A4
SCHEMBL2276323 0.83 ALDH1A1 (0.37) ALDH1A1MAPTKDM4ETP53CYP3A4
SCHEMBL24701720 0.82 NCF1 (0.44) ALDH1A1MAPTTSHRTP53CYP3A4
SCHEMBL16386132 0.81 TSHR (0.49) MAPTTSHRKDM4EKCNH2CYP3A4
Ammonia Solution, Strong SCHEMBL27822532 0.81 ALDH1A1 (0.36) ALDH1A1MAPTTP53CYP3A4
SCHEMBL4364410 0.81 KDM4E (0.41) ALDH1A1MAPTFBP1HTR1ASLC6A4
SCHEMBL15071344 0.81 KDM4E (0.41) ALDH1A1MAPTTSHRKDM4E
SCHEMBL19224011 0.81 ALDH1A1 (0.44) ALDH1A1MAPTTSHRCYP3A4
SCHEMBL7627497 0.79 MAPT (0.41) ALDH1A1MAPTSLC6A4TSHR

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-2024125464-A1 TETRAHYDROISOQUINOLIN-ONE DERIVATIVES, PREPARATION METHODS AND MEDICINAL USES THEREOF JIANGSU HANSOH PHARMACEUTICAL GROUP CO., LTD. (CN) 2024-06-20 WO disclosed