SCHEMBL1020035

SCHEMBL1020035

CCCCC1=C(c2cccc(O)c2)C(=O)CC1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 3/20 0.40
ESR2 Q92731 3/20 0.40
ALDH1A1 P00352 1/20 0.37
GAA P10253 1/20 0.37
ERAP1 Q9NZ08 1/20 0.37
PTGS2 P35354 1/20 0.37
GCGR P47871 1/20 0.37
MGLL Q99685 2/20 0.36
TYR P14679 1/20 0.36
CYP3A4 P08684 1/20 0.36
CYP2C9 P11712 1/20 0.36
HSD17B1 P14061 1/20 0.36
HSD17B2 P37059 1/20 0.36
DRD2 P14416 2/20 0.35
OPRM1 P35372 2/20 0.35
DRD3 P35462 2/20 0.35
OPRD1 P41143 2/20 0.35
OPRK1 P41145 2/20 0.35
GPR84 Q9NQS5 1/20 0.35
GRM2 Q14416 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
SCHEMBL1021653 0.84 KDM4E (0.37)
SCHEMBL1021866 0.84 CHRNB4 (0.38) ESR1ESR2
SCHEMBL1022356 0.83 BRD4 (0.40) PTGS2GRM2
SCHEMBL1021433 0.83 NPC1 (0.36) PTGS2
SCHEMBL1025827 0.83 PTPN11 (0.44)
SCHEMBL1023762 0.82 HSD17B1 (0.39) PTGS2HSD17B1
SCHEMBL1022051 0.81 MGLL (0.40) GCGRMGLLTYRCYP3A4CYP2C9
SCHEMBL1022053 0.81 MGLL (0.40) GCGRMGLLTYRCYP3A4CYP2C9
SCHEMBL1022920 0.81 BRD4 (0.42) GAAGCGRGRM2
SCHEMBL1021059 0.80 TLR8 (0.40) ALDH1A1

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