SCHEMBL20037517

SCHEMBL20037517

CC(C)C1NCCN(c2ccc(I)nc2)C1=O

nearest known ligand 0.32

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 10/20 0.32
SLC6A4 P31645 10/20 0.32
SLC6A3 Q01959 9/20 0.32
PRCP P42785 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
SCHEMBL20038286 1.00 SLC6A2 (0.32) SLC6A2SLC6A4SLC6A3PRCP
SCHEMBL20255092 1.00 SLC6A2 (0.32) SLC6A2SLC6A4SLC6A3PRCP
SCHEMBL18291494 0.86 CHRNB2 (0.39) SLC6A2SLC6A4SLC6A3
SCHEMBL20037510 0.86 CHRNB2 (0.39) SLC6A2SLC6A4SLC6A3
SCHEMBL20038289 0.86 CHRNB2 (0.39) SLC6A2SLC6A4SLC6A3PRCP
SCHEMBL20038067 0.83 SLC6A2 (0.47) SLC6A2SLC6A4SLC6A3
SCHEMBL20255248 0.83 SLC6A2 (0.47) SLC6A2SLC6A4SLC6A3
SCHEMBL20249438 0.82 IDH1 (0.32) SLC6A2SLC6A4SLC6A3
SCHEMBL20249450 0.82 IDH1 (0.32) SLC6A2SLC6A4SLC6A3
SCHEMBL20249454 0.82 IDH1 (0.32) SLC6A2SLC6A4SLC6A3

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