SCHEMBL28612432

SCHEMBL28612432

NNC(=O)Nc1ccc(Cl)cc1Cl.O=C1CC(c2ccc(Cl)cc2Cl)Nc2ccc(Cl)cc21

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 4/20 0.42
JAK3 P52333 1/20 0.40
NPC1 O15118 3/20 0.39
MAPT P10636 3/20 0.39
KMT2A Q03164 2/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
ALDH1A1 P00352 2/20 0.38
KDR P35968 1/20 0.38
LMNA P02545 1/20 0.37
TRPV1 Q8NER1 1/20 0.36
PAK1 Q13153 1/20 0.36
MAPK1 P28482 1/20 0.36
ATM Q13315 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
SCHEMBL28608385 0.92 KDM4E (0.43) RAB9AJAK3NPC1MAPTKMT2A
SCHEMBL28608529 0.90 RAB9A (0.38) RAB9AJAK3NPC1MAPTKMT2A
SCHEMBL28611473 0.89 KDR (0.38) RAB9AMAPTKMT2ASMN1; SMN2KDR
SCHEMBL28611460 0.87 ALDH1A1 (0.41) RAB9ANPC1MAPTKMT2ASMN1; SMN2
SCHEMBL28600917 0.87 GRIK1 (0.39) RAB9AJAK3NPC1MAPTKMT2A
SCHEMBL28608069 0.86 JAK3 (0.42) RAB9AJAK3NPC1MAPTKMT2A
SCHEMBL28601575 0.86 JAK3 (0.42) RAB9AJAK3NPC1MAPTKMT2A
SCHEMBL28599130 0.84 AR (0.44) ALDH1A1KDR
SCHEMBL28919914 0.84 MEN1 (0.43) RAB9AMAPTKMT2ASMN1; SMN2ALDH1A1
SCHEMBL28600852 0.83 HTT (0.43) MAPTSMN1; SMN2ALDH1A1LMNA

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