SCHEMBL28599130

SCHEMBL28599130

NNC(=O)Nc1ccc(C(F)(F)F)cc1.O=C1CC(c2ccc(Cl)cc2Cl)Nc2ccc(Cl)cc21

nearest known ligand 0.44

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
AR P10275 1/20 0.44
GRIK1 P39086 1/20 0.41
P2RX1 P51575 1/20 0.41
P2RX4 Q99571 1/20 0.41
P2RX7 Q99572 1/20 0.41
TMPRSS4 Q9NRS4 1/20 0.41
ALDH1A1 P00352 1/20 0.40
EPHX2 P34913 1/20 0.38
CNR1 P21554 1/20 0.38
KDR P35968 3/20 0.37
NTRK1 P04629 1/20 0.37
CDK19 Q9BWU1 1/20 0.37
FLT3 P36888 1/20 0.37
BAZ1A Q9NRL2 1/20 0.36
MTOR P42345 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
SCHEMBL28606352 0.94 AR (0.42) ARGRIK1P2RX1P2RX4P2RX7
SCHEMBL28604163 0.89 GRIK1 (0.43) ARGRIK1P2RX1P2RX4P2RX7
SCHEMBL28600917 0.88 GRIK1 (0.39) GRIK1ALDH1A1CNR1KDR
SCHEMBL28611460 0.88 ALDH1A1 (0.41) ALDH1A1CNR1KDR
SCHEMBL28611473 0.88 KDR (0.38) P2RX1P2RX4P2RX7TMPRSS4KDR
SCHEMBL28610950 0.85 IDH1 (0.41) ARGRIK1P2RX1P2RX4P2RX7
SCHEMBL28608062 0.85 GRIK1 (0.40) ARGRIK1P2RX1P2RX4P2RX7
SCHEMBL28612432 0.84 RAB9A (0.42) ALDH1A1KDR
SCHEMBL28919914 0.84 MEN1 (0.43) ARALDH1A1CNR1
SCHEMBL28612681 0.83 IDH1 (0.42) ARGRIK1P2RX1P2RX4P2RX7

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
CN-108558756-B 2-aryl-2, 3-dihydro-4 (1H) -quinolinone semicarbazone compound and application thereof 沈阳药科大学 2021-08-03 CN claimed