SCHEMBL31192804

SCHEMBL31192804

COc1nc(Cl)c(C=O)c(Cl)n1

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.42
MAPT P10636 4/20 0.33
KDM4E B2RXH2 2/20 0.33
NPSR1 Q6W5P4 2/20 0.33
LMNA P02545 2/20 0.33
RECQL P46063 1/20 0.33
MEN1 O00255 3/20 0.32
KMT2A Q03164 3/20 0.32
RAB9A P51151 1/20 0.31
PDE10A Q9Y233 1/20 0.31
ALDH1A1 P00352 2/20 0.30
GLA P06280 1/20 0.30
L3MBTL1 Q9Y468 1/20 0.30
NFE2L2 Q16236 1/20 0.30
TDP1 Q9NUW8 1/20 0.30

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
SCHEMBL5400972 0.88 CYP1A2 (0.46) CYP1A2MAPTKDM4ENPSR1LMNA
SCHEMBL6335694 0.74 ALDH1A1 (0.37) CYP1A2MAPTLMNAALDH1A1TDP1
SCHEMBL114532 0.73 MAPT (0.40) CYP1A2MAPTKDM4ENPSR1LMNA
SCHEMBL2115445 0.72 CYP1A2 (0.68) CYP1A2MAPTLMNARECQLMEN1
SCHEMBL55347 0.72 ALDH1A1 (0.39) MAPTKDM4ENPSR1LMNARECQL
SCHEMBL23179859 0.71 GAA (0.44) MAPTKDM4ELMNAKMT2ARAB9A
SCHEMBL31582903 0.71 LMNA (0.38) CYP1A2MAPTKDM4ENPSR1LMNA
SCHEMBL275910 0.70 CYP1A2 (0.48) CYP1A2MAPTLMNARECQLMEN1
SCHEMBL275004 0.70 CYP1A2 (0.48) CYP1A2MAPTRECQLMEN1KMT2A
SCHEMBL192661 0.70 LMNA (0.55) MAPTKDM4ENPSR1LMNARECQL

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-2024177126-A1 6-ALKOXYPYRAZOLOPYRIMIDINE COMPOUND AND PHARMACEUTICAL USE THEREOF 日本たばこ産業株式会社 2024-08-29 WO disclosed