SCHEMBL7225862

SCHEMBL7225862

CC(Oc1ccc(COc2cc(-n3c(=O)cc(C(F)(F)F)n(C)c3=O)c(F)cc2Cl)cc1)C(=O)O

nearest known ligand 0.37

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PPARG P37231 9/20 0.37
MRGPRX4 Q96LA9 2/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
PPARD Q03181 1/20 0.35
PPARA Q07869 1/20 0.35
DHODH Q02127 2/20 0.35
TBXAS1 P24557 2/20 0.34
PPOX P50336 3/20 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
SCHEMBL7227471 0.92 POLB (0.36) MRGPRX4MEN1KMT2ADHODHPPOX
SCHEMBL7227640 0.92 MRGPRX4 (0.39) PPARGMRGPRX4PPARADHODHPPOX
SCHEMBL7227600 0.92 MRGPRX4 (0.39) PPARGMRGPRX4PPARDPPARADHODH
SCHEMBL7219701 0.91 PPARG (0.38) PPARGDHODHPPOX
SCHEMBL7227026 0.91 DHODH (0.34) PPARGDHODHPPOX
SCHEMBL7219964 0.91 PPARG (0.45) PPARGMRGPRX4PPOX
SCHEMBL7220894 0.90 TSHR (0.38) PPARGMRGPRX4PPARDPPARAPPOX
SCHEMBL7227955 0.90 PPARG (0.39) PPARGMRGPRX4PPARDPPARADHODH
SCHEMBL7227776 0.90 PPARG (0.39) PPARGMRGPRX4PPARDPPARAPPOX
SCHEMBL7226396 0.89 PPARG (0.38) PPARGMRGPRX4PPARDPPARAPPOX

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-6664214-B1 Uracil compounds and use thereof SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2003-12-16 US disclosed