SCHEMBL3792265

SCHEMBL3792265

O=C(NCC1(c2ccc(F)cc2)C=CC=CN1)c1ccc2nn(Cc3ccccn3)c(=O)n2c1

nearest known ligand 0.37

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SCD O00767 3/20 0.37
NAMPT P43490 3/20 0.36
DGAT2 Q96PD7 1/20 0.35
HTT P42858 1/20 0.34
GPR139 Q6DWJ6 1/20 0.34
EPHX2 P34913 1/20 0.34
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
RAB9A P51151 2/20 0.33
POLB P06746 2/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
TSHR P16473 1/20 0.33
DRD2 P14416 1/20 0.33
ALDH1A1 P00352 1/20 0.33
GAA P10253 1/20 0.33
BRD4 O60885 1/20 0.33
S1PR3 Q99500 1/20 0.32

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
SCHEMBL3788991 0.85 GPR139 (0.37) GPR139
SCHEMBL3797563 0.75 NAMPT (0.43) SCDNAMPTDGAT2HTTEPHX2
SCHEMBL13258147 0.75 LMNA (0.41) SCDNAMPTDGAT2HTTMEN1
SCHEMBL3783283 0.71 KDM4C (0.45) MEN1KMT2ARAB9APOLBSMN1; SMN2
SCHEMBL3790116 0.71 EPHX2 (0.47) EPHX2
SCHEMBL13257878 0.66 EPHX2 (0.41) EPHX2MEN1KMT2ADRD2
SCHEMBL3792366 0.65 EPHX2 (0.49) EPHX2MEN1KMT2A
Hydrochloric Acid SCHEMBL3792564 0.64 EPHX2 (0.39) GPR139EPHX2DRD2BRD4
Sulfuric Acid SCHEMBL3794696 0.63 EPHX2 (0.38) NAMPTEPHX2
SCHEMBL13257863 0.62 AKT1 (0.37) NAMPTDGAT2GPR139MEN1KMT2A

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-2010096722-A1 3-OXO-2, 3-DIHYDRO- [1,2, 4] TRIAZOLO [4, 3-A]PYRIDINES AS SOLUBLE EPOXIDE HYDROLASE (SEH) INHIBITORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-08-26 WO disclosed