SCHEMBL22129170

SCHEMBL22129170

Cc1nn(C)c(O)c1C(=O)c1ccc2nccc(OCC(F)F)c2c1

nearest known ligand 0.36

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
JMJD6 Q6NYC1 1/20 0.36
RET P07949 1/20 0.36
MGLL Q99685 1/20 0.36
IDO1 P14902 6/20 0.35
ABCB1 P08183 2/20 0.34
MAPT P10636 1/20 0.34
GSK3B P49841 1/20 0.34
SPR P35270 4/20 0.33
HCRTR1 O43613 2/20 0.33
HCRTR2 O43614 2/20 0.33
CYP3A4 P08684 1/20 0.33
TTR P02766 1/20 0.33
POLB P06746 1/20 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
SCHEMBL22148987 0.87 MGLL (0.41) JMJD6MGLLIDO1CYP3A4
SCHEMBL22149105 0.86 JMJD6 (0.39) JMJD6RETMGLLIDO1MAPT
SCHEMBL22149085 0.84 MGLL (0.38) RETMGLLSPRTTRPOLB
SCHEMBL22149067 0.83 ABCB1 (0.44) JMJD6MGLLIDO1ABCB1MAPT
SCHEMBL22149081 0.81 IRAK4 (0.42) RETMGLL
SCHEMBL22149087 0.81 IRAK4 (0.38) RETMGLL
SCHEMBL22149001 0.81 MET (0.50) RET
SCHEMBL22149057 0.80 SRC (0.41) RETPOLB
SCHEMBL22149107 0.80 SRC (0.42) RETSPRPOLB
SCHEMBL22129173 0.78 IDO1 (0.40) IDO1MAPTGSK3BCYP3A4

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2020124515-A1 QUINOLINE DERIVATIVE, PREPARATION METHOD AND USE THEREOF 东莞市东阳光农药研发有限公司 2020-06-25 WO disclosed
WO-2020124515-A1 QUINOLINE DERIVATIVE, PREPARATION METHOD AND USE THEREOF 东莞市东阳光农药研发有限公司 2020-06-25 WO disclosed