SCHEMBL19003708

SCHEMBL19003708

CCCCCC(CCCC)c1cccc(C#N)c1

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 3/20 0.42
DRD3 P35462 2/20 0.42
CNR1 P21554 2/20 0.41
CNR2 P34972 2/20 0.41
GRM2 Q14416 1/20 0.40
S1PR1 P21453 2/20 0.40
P4HB P07237 2/20 0.39
GRM4 Q14833 1/20 0.37
GLA P06280 1/20 0.37
APLNR P35414 1/20 0.37
CYP2D6 P10635 1/20 0.36
TSHR P16473 1/20 0.36
NFKB1 P19838 1/20 0.36
CASP1 P29466 1/20 0.36

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
SCHEMBL22664587 0.94 DRD2 (0.42) DRD2DRD3CNR1CNR2GRM2
SCHEMBL18557399 0.91 NR1I2 (0.43) DRD2DRD3CNR1CNR2GRM2
SCHEMBL18896338 0.88 DRD2 (0.40) DRD2DRD3CNR1CNR2GRM2
SCHEMBL9646900 0.84 MAPK1 (0.43) DRD2DRD3CNR1CNR2GRM2
SCHEMBL25086538 0.83 CNR1 (0.45) DRD2DRD3CNR1CNR2GRM2
SCHEMBL19707548 0.83 CNR1 (0.43) DRD2DRD3CNR1CNR2GRM2
SCHEMBL22432045 0.83 CNR1 (0.46) DRD2DRD3CNR1CNR2S1PR1
SCHEMBL19707534 0.83 GRM4 (0.43) DRD2DRD3CNR1CNR2S1PR1
SCHEMBL20372845 0.81 S1PR1 (0.41) DRD2DRD3CNR1CNR2S1PR1
SCHEMBL12488294 0.80 S1PR1 (0.45) DRD2DRD3CNR1CNR2S1PR1

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-2938344-B1 PIPERAZINE-SUBSTITUTED [1,2,4]TRIAZOLO[1,5-C]QUINAZOLIN-5-AMINE COMPOUNDS WITH A2A ANTAGONIST PROPERTIES MERCK SHARP & DOHME (US) 2017-06-21 EP disclosed