SCHEMBL8616922

SCHEMBL8616922

CNC(N)=NCCOCCO

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.40
MAPK1 P28482 1/20 0.40
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
NOS1 P29475 3/20 0.38
NOS3 P29474 2/20 0.38
NOS2 P35228 2/20 0.38
ALDH1A1 P00352 1/20 0.34
THRB P10828 1/20 0.32
HTT P42858 1/20 0.32
MAPT P10636 1/20 0.32
ADRA2A P08913 3/20 0.32
ADRA2B P18089 1/20 0.32
ADRA2C P18825 1/20 0.32
DDAH1 O94760 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
SCHEMBL8618466 0.98 MEN1 (0.42) TSHRMAPK1MEN1KMT2ANOS1
SCHEMBL10918832 0.78
SCHEMBL2678664 0.76 TSHR (0.50) TSHRMAPK1MEN1KMT2ANOS1
SCHEMBL6412595 0.74 MEN1 (0.52) TSHRMAPK1MEN1KMT2ANOS1
SCHEMBL4094073 0.74
SCHEMBL10298186 0.72 TSHR (0.50) TSHRMAPK1MEN1KMT2ANOS1
Di(Hydroxyethyl)Ether SCHEMBL2271102 0.69 TSHR (0.71) TSHRMAPK1MEN1KMT2AALDH1A1
SCHEMBL23743149 0.69
SCHEMBL11402999 0.69
SCHEMBL6337634 0.67

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-5723133-A GUANIDINE WITH ORGANIC ACID FOR SKIN SOFTENING KAO CORPORATION (JP) 1998-03-03 US disclosed