SCHEMBL8640535

SCHEMBL8640535

CNCc1c(C)ccc([N+](=O)[O-])c1N

nearest known ligand 0.45

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TSHR P16473 8/20 0.45
ALDH1A1 P00352 6/20 0.45
CYP3A4 P08684 4/20 0.45
RECQL P46063 1/20 0.45
TDP1 Q9NUW8 5/20 0.39
HSD17B10 Q99714 1/20 0.38
SMN1; SMN2 Q16637 2/20 0.36
MAPT P10636 3/20 0.36
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
LMNA P02545 1/20 0.36
MAPK1 P28482 1/20 0.35

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
SCHEMBL7466959 0.81 TSHR (0.49) TSHRALDH1A1CYP3A4RECQLTDP1
SCHEMBL7566838 0.80 TSHR (0.47) TSHRALDH1A1CYP3A4RECQLTDP1
SCHEMBL7469818 0.80 TSHR (0.47) TSHRALDH1A1CYP3A4RECQLTDP1
SCHEMBL2056614 0.79 TSHR (0.57) TSHRALDH1A1CYP3A4RECQLTDP1
SCHEMBL8640530 0.77 TSHR (0.45) TSHRALDH1A1CYP3A4RECQLTDP1
SCHEMBL2656793 0.73 TSHR (0.55) TSHRALDH1A1CYP3A4RECQLTDP1
SCHEMBL8548663 0.73 ALDH1A1 (0.41) TSHRALDH1A1CYP3A4RECQLTDP1
SCHEMBL8037120 0.73 MEN1 (0.47) TSHRALDH1A1CYP3A4RECQLTDP1
SCHEMBL13545420 0.72 TDP1 (0.44) TSHRALDH1A1CYP3A4TDP1HSD17B10
SCHEMBL8040498 0.72 MEN1 (0.49) ALDH1A1TDP1MAPTMEN1KMT2A

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-0832074-A1 AMINO ACID DERIVATIVES OF SUBSTITUTED QUINOXALINE 2,3-DIONE DERIVATIVES AS GLUTAMATE RECEPTOR ANTAGONISTS WARNER-LAMBERT COMPANY (US) 1998-04-01 EP disclosed