SCHEMBL22001185

SCHEMBL22001185

CNC(=O)c1cn(Cc2cccc(F)c2F)c2c(OC)ccnc12

nearest known ligand 0.48

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ PDE10A Q9Y233 3/20 0.48
▸ ADORA2A P29274 2/20 0.42
▸ ADORA1 P30542 2/20 0.42
▸ P2RX7 Q99572 1/20 0.41
▸ KLKB1 P03952 9/20 0.38
▸ MET P08581 1/20 0.37
▸ CHRM1 P11229 1/20 0.37
▸ BRD4 O60885 1/20 0.37

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
SCHEMBL19997527 0.89 PDE10A (0.43) PDE10AADORA2AADORA1P2RX7
SCHEMBL21043471 0.84 CHRM1 (0.59) CHRM1
SCHEMBL16593247 0.84 CHRM1 (0.59) CHRM1
SCHEMBL21042779 0.79 PDE6D (0.48) PDE10AKLKB1CHRM1
SCHEMBL21043065 0.71 CHRM1 (0.62) CHRM1
SCHEMBL16593241 0.69 CHRM1 (0.62) CHRM1
SCHEMBL21043048 0.69 CHRM1 (0.62) CHRM1
SCHEMBL16395011 0.68 PDE6D (0.47) PDE10AMETCHRM1
SCHEMBL21043474 0.67 CHRM1 (0.53) PDE10AMETCHRM1
SCHEMBL21043084 0.67 NPC1 (0.47) CHRM1

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
EP-3489237-B1 4-AZAINDOLE DERIVATIVES EISAI R&D MAN CO LTD (JP) 2020-05-13 — — EP disclosed
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