SCHEMBL1023988

SCHEMBL1023988

CCCCCC1=C(c2ccsc2)C(=O)CC1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 2/20 0.35
HTR6 P50406 1/20 0.35
FAAH O00519 1/20 0.34
ALDH1A1 P00352 3/20 0.33
HPGD P15428 3/20 0.33
TSHR P16473 2/20 0.33
HSD17B10 Q99714 2/20 0.33
KDM4A O75164 1/20 0.33
MAPK1 P28482 1/20 0.33
CASP1 P29466 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
KDM4C Q9H3R0 1/20 0.33
RXFP1 Q9HBX9 1/20 0.33
DRD3 P35462 1/20 0.33
TP53 P04637 1/20 0.32
HSP90AA1 P07900 1/20 0.32
CYP3A4 P08684 1/20 0.32
G6PD P11413 1/20 0.32
ALOX15 P16050 1/20 0.32
HIF1A Q16665 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
SCHEMBL1022372 0.80 DRD2 (0.33) DRD2HTR6FAAHMAPK1DRD3
SCHEMBL1022371 0.80 DRD2 (0.33) DRD2HTR6FAAHMAPK1DRD3
SCHEMBL1023950 0.79 PTPN1 (0.42) SCD
SCHEMBL1020565 0.77 PTGS1 (0.44) ALDH1A1HPGDHSD17B10NPSR1
SCHEMBL1021894 0.74 PTGS1 (0.43) SCD
SCHEMBL1021324 0.73 PTGS2 (0.48)
SCHEMBL1022353 0.73 TLR8 (0.37) ALDH1A1KDM4ESMN1; SMN2
SCHEMBL1022344 0.73 RARB (0.45) ALDH1A1HPGDHSD17B10SMN1; SMN2
SCHEMBL1023426 0.72 PTGS1 (0.48) FAAHALDH1A1CYP3A4
SCHEMBL1020611 0.72 ALOX5 (0.41) ALDH1A1KDM4ESMN1; 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-1841729-B1 2-CYCLOPENTEN-1-ONE OXIME DERIVATIVES INHIBITING PRODUCTION OF TNF-ALPHA AMOREPACIFIC CORP (KR) 2011-01-12 EP claimed