SCHEMBL29922010

SCHEMBL29922010

CC(C)C(O)c1ccc(Cl)nc1Cl

nearest known ligand 0.37

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PDE2A O00408 2/20 0.37
MAPT P10636 1/20 0.31
PDCD1LG2 Q9BQ51 3/20 0.30
CD274 Q9NZQ7 3/20 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
SCHEMBL3708356 0.83 PDE2A (0.39) PDE2APDCD1LG2CD274
SCHEMBL6351805 0.79 L3MBTL1 (0.30)
SCHEMBL21130064 0.79 CRHBP (0.30)
SCHEMBL5748896 0.79 LMNA (0.38) PDCD1LG2CD274
SCHEMBL3704304 0.75 P2RX7 (0.35) PDCD1LG2CD274
SCHEMBL22571303 0.75 PDCD1LG2 (0.32) PDCD1LG2CD274
SCHEMBL8550099 0.74 PDE2A (0.38) PDE2APDCD1LG2CD274
SCHEMBL22638204 0.72 TDP1 (0.39) PDE2A
SCHEMBL22632626 0.72 TDP1 (0.39) PDE2A
SCHEMBL4706546 0.72 APLNR (0.31) PDE2A

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-2022188735-A1 HETEROCYCLIC COMPOUNDS AS HPK1 INHIBITORS GUANGDONG NEWOPP BIOPHARMACEUTICALS CO., LTD. (CN) 2022-09-15 WO disclosed