SCHEMBL5197871

SCHEMBL5197871

CNC(=O)OC(CCOc1ccc(NC(C)=O)cc1)c1ccccc1OC(=O)N(C)C

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 1/20 0.48
KMT2A Q03164 3/20 0.44
TDP1 Q9NUW8 2/20 0.44
MEN1 O00255 2/20 0.44
LMNA P02545 2/20 0.44
CYP1A2 P05177 1/20 0.44
ALDH1A1 P00352 3/20 0.42
MAPT P10636 3/20 0.42
FAAH O00519 3/20 0.40
EPHX2 P34913 1/20 0.39
DRD2 P14416 1/20 0.39
RAB9A P51151 1/20 0.39
SMN1; SMN2 Q16637 2/20 0.38
HSD17B10 Q99714 1/20 0.38

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
SCHEMBL5197867 0.85 NPSR1 (0.57) NPSR1KMT2ATDP1MEN1LMNA
SCHEMBL3870426 0.81 NPSR1 (0.48) NPSR1KMT2ATDP1MEN1LMNA
SCHEMBL5199102 0.77 CYP1A2 (0.40) TDP1CYP1A2FAAHSMN1; SMN2
SCHEMBL3864608 0.72 SMN1; SMN2 (0.47) NPSR1KMT2ATDP1MEN1LMNA
SCHEMBL3864615 0.72 ACHE (0.51) RAB9A
Hydrochloric Acid SCHEMBL3868777 0.72 ACHE (0.67) NPSR1KMT2ATDP1MEN1LMNA
SCHEMBL3870423 0.69 NPSR1 (0.60) NPSR1KMT2ATDP1MEN1LMNA
SCHEMBL9713689 0.68 NPSR1 (1.00) NPSR1KMT2ATDP1MEN1LMNA
SCHEMBL3874629 0.68 SLC6A4 (0.45) FAAH
SCHEMBL3870674 0.68 ACHE (0.44) TDP1CYP1A2FAAHSMN1; SMN2

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-1362844-B1 BENZYLAMINE ANALOGUE BTG INT LTD (GB) 2007-12-05 EP disclosed