SCHEMBL20037510

SCHEMBL20037510

CC(C)[C@H]1NCCN(c2ccc(N)nc2)C1=O

nearest known ligand 0.39

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 1/20 0.39
CHRNA4 P43681 1/20 0.39
GCKR Q14397 6/20 0.33
CPB1 P15086 1/20 0.33
SLC6A2 P23975 6/20 0.32
SLC6A4 P31645 6/20 0.32
SLC6A3 Q01959 5/20 0.32
DRD2 P14416 2/20 0.31
DRD3 P35462 2/20 0.31
GCK P35557 1/20 0.31
RPS6KA3 P51812 1/20 0.31
PIM1 P11309 1/20 0.31
PIM3 Q86V86 1/20 0.31

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
SCHEMBL18291494 1.00 CHRNB2 (0.39) CHRNB2CHRNA4GCKRCPB1SLC6A2
SCHEMBL20038289 0.87 CHRNB2 (0.39) CHRNB2CHRNA4SLC6A2SLC6A4SLC6A3
SCHEMBL20038286 0.86 SLC6A2 (0.32) SLC6A2SLC6A4SLC6A3
SCHEMBL20037517 0.86 SLC6A2 (0.32) SLC6A2SLC6A4SLC6A3
SCHEMBL20255092 0.86 SLC6A2 (0.32) SLC6A2SLC6A4SLC6A3
SCHEMBL20249454 0.84 IDH1 (0.32) SLC6A2SLC6A4SLC6A3
SCHEMBL20249438 0.84 IDH1 (0.32) SLC6A2SLC6A4SLC6A3
SCHEMBL20249450 0.84 IDH1 (0.32) SLC6A2SLC6A4SLC6A3
SCHEMBL18291688 0.82 SLC6A2 (0.48) CHRNB2CHRNA4GCKRCPB1SLC6A2
SCHEMBL18291715 0.82 SLC6A2 (0.48) CHRNB2CHRNA4GCKRCPB1SLC6A2

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-3305785-A1 PYRIDO[3,4-d]PYRIMIDINE DERIVATIVE AND PHARMACEUTICALLY ACCEPTABLE SALT THEREOF Teijin Pharma Limited (JP) 2018-04-11 EP disclosed