SCHEMBL16180482

SCHEMBL16180482

FC(F)Oc1ccccn1.Oc1cccnc1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.39
PDE4A P27815 1/20 0.37
PDE4B Q07343 1/20 0.37
PDE4C Q08493 1/20 0.37
PDE4D Q08499 1/20 0.37
CYP2A6 P11509 2/20 0.37
RXRA P19793 1/20 0.35
GRIN1 Q05586 1/20 0.35
GRIN2B Q13224 1/20 0.35
GRM5 P41594 1/20 0.35
GRM4 Q14833 1/20 0.35
MAPT P10636 3/20 0.34
KMT2A Q03164 2/20 0.34
LMNA P02545 2/20 0.34
POLB P06746 1/20 0.34
NPC1 O15118 2/20 0.34
RAB9A P51151 2/20 0.34
MEN1 O00255 1/20 0.34
TRPV4 Q9HBA0 1/20 0.34
SMN1; SMN2 Q16637 2/20 0.33

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
SCHEMBL14357960 0.82 KDM4E (0.44) KDM4EPDE4APDE4BPDE4CPDE4D
SCHEMBL30025575 0.82 KDM4E (0.44) KDM4EPDE4APDE4BPDE4CPDE4D
Acetic Acid SCHEMBL28009762 0.74 PDE4A (0.48) KDM4EPDE4APDE4BPDE4CPDE4D
Methyl Alcohol SCHEMBL8114753 0.72
SCHEMBL60851 0.72
SCHEMBL7145695 0.72
SCHEMBL2645473 0.71 DAO (0.39) KDM4EPDE4APDE4BPDE4CPDE4D
SCHEMBL30945175 0.71 DAO (0.39) KDM4EPDE4APDE4BPDE4CPDE4D
SCHEMBL28452581 0.71 GRM4 (0.44) PDE4APDE4BPDE4CPDE4DGRM4
SCHEMBL10919241 0.70

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-2014170792-A1 SULFONAMIDE DERIVATIVES AS URAT-1 INHIBITORS PFIZER LIMITED (GB) 2014-10-23 WO disclosed