SCHEMBL20037484

SCHEMBL20037484

CN[C@@H]1CCN(c2ccc(N)nn2)C[C@H]1F

nearest known ligand 0.37

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
NMT1 P30419 1/20 0.37
HRH4 Q9H3N8 17/20 0.36
HRH3 Q9Y5N1 1/20 0.34

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
SCHEMBL20255186 1.00 NMT1 (0.37) NMT1HRH4HRH3
SCHEMBL20038177 0.84 NMT1 (0.37) NMT1HRH4
SCHEMBL20249316 0.82 HRH4 (0.40) NMT1HRH4HRH3
SCHEMBL20037544 0.82 HRH4 (0.40) NMT1HRH4HRH3
SCHEMBL20249337 0.82 HRH4 (0.40) NMT1HRH4HRH3
SCHEMBL20037485 0.80 PTPN11 (0.37) HRH4HRH3
SCHEMBL20037487 0.80 PTPN11 (0.37) HRH4HRH3
SCHEMBL20936748 0.79 CHRNB2 (0.39) HRH4HRH3
SCHEMBL20037483 0.79 PIK3CA (0.37) HRH4
SCHEMBL18291518 0.78 MAP4K4 (0.37) HRH4HRH3

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