SCHEMBL11878490

SCHEMBL11878490

CCc1cc([N+](=O)[O-])ccc1N=C(N)N

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PLAU P00749 2/20 0.51
POLB P06746 2/20 0.49
HTT P42858 1/20 0.49
NOS1 P29475 5/20 0.46
GRIN2D O15399 4/20 0.46
GRIN3B O60391 4/20 0.46
GRIN1 Q05586 4/20 0.46
GRIN2A Q12879 4/20 0.46
GRIN2B Q13224 4/20 0.46
GRIN2C Q14957 4/20 0.46
GRIN3A Q8TCU5 4/20 0.46
SIGMAR1 Q99720 3/20 0.46
NOS3 P29474 3/20 0.46
NOS2 P35228 2/20 0.46
ADRA2A P08913 2/20 0.45
ADRA2B P18089 2/20 0.45
ADRA2C P18825 2/20 0.45
MEN1 O00255 2/20 0.45
KMT2A Q03164 2/20 0.45
CYP1A2 P05177 1/20 0.45

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
SCHEMBL11876448 0.81 GRIN2D (0.66) PLAUPOLBNOS1GRIN2DGRIN3B
Nitric Acid SCHEMBL3858362 0.78 GRIN2D (0.63) PLAUPOLBNOS1GRIN2DGRIN3B
SCHEMBL7115248 0.78 POLB (0.45) POLBHTTMEN1KMT2ACYP1A2
SCHEMBL4476092 0.78 KMT2A (0.57) PLAUPOLBHTTNOS1GRIN2D
SCHEMBL11880304 0.78 PLAU (0.54) PLAUPOLBNOS1GRIN2DGRIN3B
SCHEMBL2694958 0.78 ALDH1A1 (0.55) PLAUPOLBHTTNOS1GRIN2D
SCHEMBL11878505 0.78 PLAU (0.54) PLAUPOLBNOS1GRIN2DGRIN3B
SCHEMBL11877783 0.77 HTT (0.59) PLAUHTTNOS1GRIN2DGRIN3B
SCHEMBL8085056 0.76 MAPT (0.40) POLBHTTNOS1GRIN2DGRIN3B
SCHEMBL8085062 0.76 MAPT (0.40) POLBHTTNOS1GRIN2DGRIN3B

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
US-3976643-A FROM AN ANILINE AND CYANAMIDE WILLIAM H. RORER, INC. (US) 1976-08-24 US disclosed