SCHEMBL11435892

SCHEMBL11435892

COC(=O)C1(C(N)=O)OC1c1ccccc1

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
NPSR1 Q6W5P4 2/20 0.44
MAPT P10636 6/20 0.39
HTT P42858 1/20 0.39
POLB P06746 1/20 0.37
ADORA3 P0DMS8 1/20 0.37
KMT2A Q03164 3/20 0.36
MEN1 O00255 2/20 0.36
CYP3A4 P08684 2/20 0.36
ALOX15 P16050 1/20 0.36
KDM1A O60341 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
ALDH1A1 P00352 1/20 0.35
ITGA4 P13612 1/20 0.35
ATM Q13315 1/20 0.35
TSHR P16473 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
SCHEMBL11435942 0.84 NPSR1 (0.41) NPSR1KMT2AMEN1KDM1ASMN1; SMN2
SCHEMBL11440339 0.84 TSHR (0.46) NPSR1ADORA3KMT2AMEN1SMN1; SMN2
SCHEMBL14968052 0.76 HTT (0.45) NPSR1MAPTHTTPOLBKMT2A
SCHEMBL7145020 0.74 MAPT (0.41) NPSR1MAPTHTTPOLBADORA3
SCHEMBL14968177 0.73 CYP3A4 (0.51) NPSR1MAPTHTTPOLBKMT2A
SCHEMBL11448271 0.73 TSHR (0.50) ADORA3KMT2AMEN1SMN1; SMN2ALDH1A1
SCHEMBL14968287 0.72 MAPT (0.41) NPSR1MAPTHTTPOLBADORA3
SCHEMBL11438737 0.72 ALDH1A1 (0.50) NPSR1HTTKMT2AMEN1ALDH1A1
SCHEMBL9616757 0.70 ADORA3 (0.41) NPSR1MAPTHTTPOLBADORA3
SCHEMBL4888244 0.68 KDM1A (0.38) NPSR1MAPTPOLBADORA3KMT2A

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-4235923-A Esters of 3-substituted-2-(aminocarbonyl)oxiranecarboxylic acids as lipogenesis inhibitors SHELL OIL COMPANY (US) 1980-11-25 US disclosed