SCHEMBL19831071

SCHEMBL19831071

O=C(c1ccc(Cl)cc1)c1c(C(=O)O)n(-c2ccc(Cl)cc2)c2cc(Br)ccc12

nearest known ligand 0.41

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
SRD5A2 P31213 1/20 0.41
PPARG P37231 3/20 0.40
RORC P51449 1/20 0.39
MIF P14174 1/20 0.39
MAPT P10636 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
DHODH Q02127 1/20 0.38
NOTUM Q6P988 1/20 0.38
USP14 P54578 2/20 0.38
MAPK8 P45983 1/20 0.38
ALOX15 P16050 1/20 0.37
TSHR P16473 1/20 0.37
FNTA P49354 1/20 0.36
FNTB P49356 1/20 0.36
NR4A1 P22736 1/20 0.36

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
SCHEMBL19831033 0.89 MAPK8 (0.45) SRD5A2PPARGRORCNOTUMUSP14
SCHEMBL19831088 0.84 ENPP2 (0.48) PPARGRORCMAPTMAPK8
SCHEMBL19831072 0.83 MAPK1 (0.48) MAPTNPSR1USP14MAPK8ALOX15
SCHEMBL19831041 0.81 MAPK8 (0.52) PPARGMAPTNPSR1USP14MAPK8
SCHEMBL19831105 0.80 CCR2 (0.48) PPARGMAPTMAPK8ALOX15TSHR
SCHEMBL19831112 0.80 MAPK8 (0.42) PPARGNOTUMUSP14MAPK8
SCHEMBL19831246 0.78 MAPK8 (0.41) PPARGNOTUMUSP14MAPK8
SCHEMBL30360562 0.77 LMNA (0.42) MAPTNPSR1ALOX15TSHRFNTA
SCHEMBL19831047 0.77 PPARG (0.53) SRD5A2PPARGMAPTNPSR1
SCHEMBL19831223 0.77 RORC (0.41) PPARGRORCUSP14MAPK8

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