SCHEMBL14428477

SCHEMBL14428477

O=Cc1ccc(Oc2ccccc2)cc1NC(=O)c1cc(C(F)(F)F)cc(C(F)(F)F)c1

nearest known ligand 0.52

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
P2RX1 P51575 1/20 0.46
TLR8 Q9NR97 3/20 0.45
RXFP1 Q9HBX9 1/20 0.45
MAPK14 Q16539 2/20 0.45
TLR7 Q9NYK1 2/20 0.44
ACLY P53396 1/20 0.44
KDM4E B2RXH2 1/20 0.43
MAPT P10636 1/20 0.43
RHOC P08134 1/20 0.43
RHOA P61586 1/20 0.43
RAF1 P04049 1/20 0.43
BRAF P15056 1/20 0.43
KCNH2 Q12809 1/20 0.43
KDR P35968 1/20 0.42
TEK Q02763 1/20 0.42
LIPE Q05469 1/20 0.42

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
SCHEMBL2269112 0.86 ACLY (0.59) P2RX1TLR8RXFP1ACLY
SCHEMBL14428253 0.79 FABP1 (0.56)
SCHEMBL28573399 0.79 P2RX1 (0.56) P2RX1RXFP1MAPTKCNH2
SCHEMBL2275706 0.78 SERPINE1 (0.58) MAPK14ACLYKDM4EMAPT
SCHEMBL14428460 0.78 L3MBTL1 (0.60) TLR8
SCHEMBL2272613 0.77 LMNA (0.56) RXFP1MAPK14ACLY
SCHEMBL14428218 0.77 HDAC2 (0.54)
SCHEMBL14429564 0.77 SERPINE1 (0.54)
SCHEMBL14428494 0.77 PGR (0.66) MAPT
SCHEMBL13890889 0.76 MTNR1A (0.49)

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-1820795-A1 NOVEL ANTHRANILIC ACID DERIVATIVE OR SALT THEREOF TOYAMA CHEMICAL CO., LTD. (JP) 2007-08-22 EP disclosed