SCHEMBL8657181

SCHEMBL8657181

Cn1c(-c2ccccc2)cc2ccc(Cl)cc2c1=O

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 5/20 0.51
ALDH1A1 P00352 2/20 0.49
KMT2A Q03164 2/20 0.46
L3MBTL1 Q9Y468 2/20 0.46
KDM4E B2RXH2 2/20 0.46
LMNA P02545 1/20 0.46
HTT P42858 1/20 0.46
PIM1 P11309 1/20 0.46
HPGD P15428 1/20 0.45
RXFP1 Q9HBX9 1/20 0.43
NPC1 O15118 1/20 0.42
CASP3 P42574 1/20 0.42
RAB9A P51151 1/20 0.42
SENP8 Q96LD8 1/20 0.42
SENP7 Q9BQF6 1/20 0.42
SENP6 Q9GZR1 1/20 0.42
CYP3A4 P08684 1/20 0.41
MEN1 O00255 1/20 0.40
CASP1 P29466 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40

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
SCHEMBL15775852 0.82 KMT2A (0.58) ALDH1A1KMT2AL3MBTL1KDM4EPIM1
SCHEMBL9085554 0.79 KDM4E (0.49) DPP4ALDH1A1KMT2AKDM4EHTT
SCHEMBL11688348 0.78 KMT2A (0.66) ALDH1A1KMT2AKDM4EHPGDNPC1
SCHEMBL9194139 0.76 KDM4E (0.46) ALDH1A1KMT2AKDM4EPIM1HPGD
SCHEMBL31276870 0.75 KDM4E (0.70) DPP4ALDH1A1KMT2AL3MBTL1KDM4E
SCHEMBL8942357 0.74 KMT2A (0.66) ALDH1A1KMT2AHPGDMEN1
SCHEMBL9083774 0.74 KMT2A (0.39) DPP4ALDH1A1KMT2AL3MBTL1HPGD
SCHEMBL9083782 0.73 KMT2A (0.38) ALDH1A1KMT2AL3MBTL1KDM4EPIM1
SCHEMBL1033239 0.73 KDM4E (0.46) DPP4ALDH1A1KMT2AL3MBTL1KDM4E
SCHEMBL9192787 0.72 ACHE (0.46) ALDH1A1KDM4ELMNAPIM1HPGD

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
EP-0719764-B1 3-Phenylisoquinolin-1(2H)-one derivatives as ligands of benzodiazepine receptors associated with GABAA receptors SYNTHELABO (FR) 1998-11-04 EP disclosed
EP-0719764-A1 3-Phenylisoquinolin-1 (2H)-one derivatives as GABA receptor ligands SYNTHELABO (FR) 1996-07-03 EP disclosed