SCHEMBL1345099

SCHEMBL1345099

COCCN=C(N)NCC[C@H](N)C(=O)OCc1cccc(C(F)(F)F)c1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PRKCA P17252 1/20 0.41
PRKCD Q05655 1/20 0.41
MRGPRX4 Q96LA9 1/20 0.41
MAOB P27338 2/20 0.40
TGM2 P21980 1/20 0.40
USP2 O75604 2/20 0.39
CYP3A4 P08684 2/20 0.39
NR1I2 O75469 1/20 0.39
ADRB1 P08588 1/20 0.39
HTR1A P08908 1/20 0.39
ADRA2A P08913 1/20 0.39
ADORA3 P0DMS8 1/20 0.39
ADRA2B P18089 1/20 0.39
ADRA2C P18825 1/20 0.39
CHRM3 P20309 1/20 0.39
SLC6A2 P23975 1/20 0.39
HTR2A P28223 1/20 0.39
HTR2C P28335 1/20 0.39
SLC6A4 P31645 1/20 0.39
ADRA1A P35348 1/20 0.39

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
SCHEMBL1345511 0.88 KDM4E (0.39) MRGPRX4MAOBCYP1A2CYP2D6CYP2C9
SCHEMBL1344948 0.87 POLB (0.45) CYP2D6MMP12ALDH1A1GAAGPBAR1
SCHEMBL1344939 0.85 SLC1A3 (0.45) L3MBTL1
SCHEMBL1345111 0.85 CTSD (0.39) EPHX1
SCHEMBL1345053 0.83 FDFT1 (0.42) ADRA2AMMP1MMP12L3MBTL1
SCHEMBL1342933 0.76 ADRB2 (0.42) ADRB1ALDH1A1GAA
SCHEMBL1345420 0.75 DDAH1 (0.47) ALDH1A1GAA
SCHEMBL1343488 0.74 DDAH1 (0.43) CYP2D6CYP2C9ALDH1A1GAA
SCHEMBL1343518 0.73 CA12 (0.46) L3MBTL1
SCHEMBL1343296 0.73 DDAH1 (0.43) ALDH1A1GAA

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-8063104-B2 Guanidine derivatives as inhibitors of DDAH UCL BUSINESS PLC (GB) 2011-11-22 US disclosed