SCHEMBL28612665

SCHEMBL28612665

Cc1ccc(NC(=O)NN)cc1.O=C1CC(c2ccccc2)Nc2ccc(Cl)cc21

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.40
CNR1 P21554 2/20 0.39
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
SMN1; SMN2 Q16637 3/20 0.37
NPC1 O15118 3/20 0.37
RAB9A P51151 3/20 0.37
FPR1 P21462 2/20 0.37
FPR2 P25090 2/20 0.37
NPSR1 Q6W5P4 2/20 0.37
MAPT P10636 1/20 0.37
CCR6 P51684 1/20 0.37
LMNA P02545 1/20 0.37
HTT P42858 1/20 0.37
KDR P35968 1/20 0.37

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
SCHEMBL28617934 0.96 ALDH1A1 (0.39) ALDH1A1CNR1MEN1KMT2ASMN1; SMN2
SCHEMBL28617961 0.95 ALDH1A1 (0.40) ALDH1A1CNR1MEN1KMT2ASMN1; SMN2
SCHEMBL28603932 0.93 ALDH1A1 (0.39) ALDH1A1MEN1KMT2ASMN1; SMN2NPC1
SCHEMBL28919939 0.92 MAPT (0.40) ALDH1A1CNR1MEN1KMT2ASMN1; SMN2
SCHEMBL28598799 0.91 IDH1 (0.38) ALDH1A1CNR1MEN1KMT2ASMN1; SMN2
SCHEMBL28598858 0.91 IDH1 (0.38) ALDH1A1CNR1MEN1KMT2ASMN1; SMN2
SCHEMBL28608487 0.91 ALDH1A1 (0.38) ALDH1A1MEN1KMT2ASMN1; SMN2NPC1
SCHEMBL28606070 0.90 GRIK1 (0.42) CNR1MEN1KMT2ANPC1RAB9A
SCHEMBL28604211 0.90 FPR2 (0.46) MEN1KMT2AFPR1FPR2NPSR1
Aza-Flavanone SCHEMBL28608106 0.89 KDR (0.42) ALDH1A1MEN1KMT2ASMN1; SMN2NPC1

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