SCHEMBL4757736

SCHEMBL4757736

On1nnc2nccnc21

nearest known ligand 0.34

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MET P08581 1/20 0.34
POLB P06746 1/20 0.31
MAPK1 P28482 1/20 0.31
ATM Q13315 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
SCHEMBL12775642 0.71 MET (0.34) MET
SCHEMBL138622 0.58 ADORA2A (0.36)
SCHEMBL29357583 0.58 ADORA2A (0.36)
SCHEMBL13852954 0.55
SCHEMBL30736054 0.54
SCHEMBL16878060 0.53
SCHEMBL20698420 0.53 ADORA2A (0.39)
SCHEMBL20698663 0.50 ADORA2A (0.38)
SCHEMBL20698656 0.50 ADORA2A (0.38)
SCHEMBL18526535 0.48

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
WO-2009000819-A1 5-PHENYL-1,3,4-OXADIAZOL-2-YL-ACETYL-4-PIPERIDINYL DERIVATIVES AS CGRP RECEPTOR ANTAGONISTS GLAXO GROUP LIMITED (GB) 2008-12-31 WO disclosed