SCHEMBL28175236

SCHEMBL28175236

[CH2]Cc1ccc2c(Cl)ccnc2c1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR4A2 P43354 2/20 0.40
SOS2 Q07890 1/20 0.40
CYP1A2 P05177 1/20 0.39
CCR1 P32246 1/20 0.37
PKM P14618 2/20 0.37
SMYD3 Q9H7B4 1/20 0.36
MAPT P10636 3/20 0.36
FERMT2 Q96AC1 3/20 0.36
KMT2A Q03164 2/20 0.36
TDP1 Q9NUW8 2/20 0.36
MEN1 O00255 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
AXL P30530 1/20 0.34
PRKCI P41743 1/20 0.34
ALOX15 P16050 1/20 0.34
CASP1 P29466 1/20 0.34
HSD17B10 Q99714 1/20 0.34
KDM4E B2RXH2 2/20 0.34
PRNP P04156 1/20 0.34
RXFP1 Q9HBX9 1/20 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
SCHEMBL4389974 0.82 RECQL (0.52) NR4A2SOS2CYP1A2CCR1PKM
SCHEMBL30471785 0.82 NR4A2 (0.40) NR4A2SOS2CYP1A2CCR1PKM
SCHEMBL4387604 0.82 NR4A2 (0.40) NR4A2SOS2CYP1A2CCR1PKM
SCHEMBL5519979 0.82 LOXL2 (0.52) NR4A2SOS2CYP1A2CCR1FERMT2
SCHEMBL5531943 0.81 NR4A2 (0.39) NR4A2SOS2CYP1A2CCR1PKM
SCHEMBL19877353 0.79 NR4A2 (0.38) NR4A2SOS2CYP1A2CCR1PKM
SCHEMBL27591763 0.79 NR4A2 (0.38) NR4A2SOS2CYP1A2CCR1PKM
SCHEMBL8602761 0.78 MAOA (0.46) NR4A2SOS2CYP1A2CCR1PKM
SCHEMBL8599580 0.78 PKM (0.47) NR4A2SOS2PKMMAPTKMT2A
SCHEMBL11729426 0.77 SMYD3 (0.41) CYP1A2CCR1PKMSMYD3FERMT2

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-107438598-A QUINAZOLINE AND QUINOLINE COMPOUNDS AND USES THEREOF 米伦纽姆医药公司 2017-12-05 CN disclosed