SCHEMBL19831047

SCHEMBL19831047

O=C(c1ccccc1)c1c(C(=O)O)n(-c2ccc(Cl)cc2)c2cc(C(F)(F)F)ccc12

nearest known ligand 0.53

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PPARG P37231 13/20 0.53
PPARA Q07869 2/20 0.47
KDM4E B2RXH2 1/20 0.44
LMNA P02545 1/20 0.44
MAPT P10636 1/20 0.44
HTT P42858 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44
MAT2A P31153 1/20 0.42
SRD5A2 P31213 1/20 0.40
ESR1 P03372 1/20 0.40

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
SCHEMBL19831096 0.89 RORC (0.47) PPARGKDM4ELMNAMAPTHTT
SCHEMBL19831088 0.87 ENPP2 (0.48) PPARGMAPTMAT2A
SCHEMBL19831051 0.87 PPARG (0.48) PPARGKDM4EMAPTSMN1; SMN2MAT2A
SCHEMBL19831033 0.81 MAPK8 (0.45) PPARGMAT2ASRD5A2
SCHEMBL19831071 0.77 SRD5A2 (0.41) PPARGMAPTNPSR1SRD5A2
SCHEMBL19831041 0.74 MAPK8 (0.52) PPARGKDM4EMAPTNPSR1
SCHEMBL19831035 0.73 MAPK8 (0.51) MAPTSMN1; SMN2MAT2A
SCHEMBL19831223 0.73 RORC (0.41) PPARG
SCHEMBL19831093 0.72 RORC (0.49) KDM4ELMNANPSR1MAT2ASRD5A2
SCHEMBL19831090 0.72 SMN1; SMN2 (0.46) PPARGSMN1; SMN2MAT2ASRD5A2

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
WO-2018021762-A1 NOVEL COMPOUND, PREPARATION METHOD THEREFOR, AND PHARMACEUTICAL COMPOSITION CONTAINING SAME 현대약품 주식회사 2018-02-01 WO disclosed