SCHEMBL22853352

SCHEMBL22853352

Cc1cc(OC(F)(F)F)ccc1Nc1nc(C#N)c(Cl)cc1C(=O)O

nearest known ligand 0.43

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ DHODH Q02127 5/20 0.43
▸ AKR1C2 P52895 1/20 0.40
▸ AKR1C1 Q04828 1/20 0.40
▸ P2RX7 Q99572 6/20 0.40
▸ IGF2BP2 Q9Y6M1 1/20 0.37
▸ FFAR4 Q5NUL3 1/20 0.37
▸ XDH P47989 1/20 0.36
▸ TP53 P04637 1/20 0.36
▸ KCNK2 O95069 1/20 0.36
▸ KCNK10 P57789 1/20 0.36
▸ IDH1 O75874 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
SCHEMBL30294359 1.00 DHODH (0.43) DHODHAKR1C2AKR1C1P2RX7IGF2BP2
SCHEMBL30294279 0.92 P2RX7 (0.41) DHODHP2RX7FFAR4IDH1
SCHEMBL22853042 0.92 P2RX7 (0.41) DHODHP2RX7FFAR4IDH1
SCHEMBL22853493 0.84 P2RX7 (0.37) DHODHP2RX7
SCHEMBL30294288 0.84 P2RX7 (0.37) DHODHP2RX7
SCHEMBL22853078 0.83 CLCN2 (0.43) DHODH
SCHEMBL30294466 0.83 CLCN2 (0.43) DHODH
SCHEMBL22853043 0.78 MAPK3 (0.41) —
SCHEMBL30294640 0.78 MAPK3 (0.41) —
SCHEMBL22853085 0.76 AKR1C2 (0.46) DHODHAKR1C2AKR1C1P2RX7IGF2BP2

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-2020261114-A1 2,3-DIHYDROQUINAZOLIN COMPOUNDS AS NAV1.8 INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2020-12-30 — — WO disclosed
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