SCHEMBL8486154

SCHEMBL8486154

Cc1cnc2c(NC(=O)c3c(Cl)cccc3Cl)cccc2c1NC(=O)Nc1cccc(Cl)c1

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 6/20 0.47
RAB9A P51151 6/20 0.47
KMT2A Q03164 9/20 0.45
MEN1 O00255 8/20 0.45
MAPT P10636 4/20 0.45
LMNA P02545 4/20 0.45
HTT P42858 3/20 0.45
ALDH1A1 P00352 2/20 0.45
TRPV1 Q8NER1 2/20 0.43
KDR P35968 1/20 0.43
POLB P06746 2/20 0.43
GAA P10253 1/20 0.42
PKM P14618 1/20 0.42
KDM4E B2RXH2 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41

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
SCHEMBL8490721 0.92 TRPV1 (0.43) NPC1RAB9AKMT2AMEN1LMNA
SCHEMBL8489178 0.91 MAPT (0.45) NPC1RAB9AKMT2AMEN1MAPT
SCHEMBL8489174 0.90 TRPV1 (0.42) LMNATRPV1KDRPOLBNPSR1
SCHEMBL8486434 0.90 SMN1; SMN2 (0.47) NPC1RAB9AKMT2AMEN1MAPT
SCHEMBL8486703 0.90 NPSR1 (0.46) NPC1RAB9AKMT2AMEN1MAPT
SCHEMBL8487940 0.87 HTT (0.52) NPC1RAB9AKMT2AMEN1MAPT
SCHEMBL8486950 0.87 KMT2A (0.48) NPC1RAB9AKMT2AMEN1MAPT
SCHEMBL8487714 0.86 NPSR1 (0.44) RAB9AKMT2AMAPTTRPV1POLB
SCHEMBL8584811 0.86 TRPV1 (0.50) NPC1RAB9AKMT2AMEN1MAPT
SCHEMBL8490225 0.86 TYK2 (0.41) RAB9AKMT2AMEN1MAPTLMNA

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-1999021835-A1 QUINOLINE DERIVATIVES AS H+-ATPase INHIBITORS AND AS BONE RESORPTION INHIBITORS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 1999-05-06 WO disclosed