SCHEMBL10224697

SCHEMBL10224697

C=C(NCC)NCCNC(C)=O

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.48
MAPK1 P28482 1/20 0.48
HIF1A Q16665 1/20 0.48
TSHR P16473 2/20 0.44
PAOX Q6QHF9 3/20 0.43
ALDH1A1 P00352 3/20 0.43
ADRA1A P35348 1/20 0.39
CYP3A4 P08684 1/20 0.36
MAPT P10636 1/20 0.36
RAB9A P51151 1/20 0.36
CACNA1C Q13936 1/20 0.36
SCN5A Q14524 1/20 0.36
F13A1 P00488 1/20 0.35
CNR1 P21554 1/20 0.35
USP2 O75604 1/20 0.34
MMP1 P03956 1/20 0.34
MMP2 P08253 1/20 0.34
MMP3 P08254 1/20 0.34
MMP9 P14780 1/20 0.34
MMP8 P22894 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
SCHEMBL8107 0.79 KDM4E (0.71) KDM4EMAPK1HIF1ATSHRPAOX
SCHEMBL1743801 0.79
SCHEMBL1908656 0.78 KDM4E (0.50) KDM4EMAPK1HIF1ATSHRPAOX
SCHEMBL12018908 0.77
SCHEMBL27977830 0.76
SCHEMBL31852 0.76
SCHEMBL429526 0.75
SCHEMBL17244797 0.75
SCHEMBL11334413 0.73
Hydrochloric Acid SCHEMBL8340867 0.73

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-2013211-B1 PURINE DERIVATIVES FOR USE AS ADENOSIN A2A RECEPTOR AGONISTS NOVARTIS AG (CH) 2012-03-14 EP disclosed