SCHEMBL9979649

SCHEMBL9979649

O=C(O)c1cccc2c1CN(c1ccc(Cl)cc1)C2=O

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSP90AA1 P07900 1/20 0.47
UGCG Q16739 1/20 0.45
POLB P06746 2/20 0.44
KDM4E B2RXH2 2/20 0.44
NR4A1 P22736 2/20 0.44
ESR1 P03372 1/20 0.44
APEX1 P27695 1/20 0.44
PTPN7 P35236 1/20 0.44
RECQL P46063 1/20 0.44
BLM P54132 1/20 0.44
MCL1 Q07820 1/20 0.44
ESR2 Q92731 1/20 0.44
HSD17B10 Q99714 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
P2RX7 Q99572 1/20 0.43
GRM1 Q13255 1/20 0.43
NPC1 O15118 3/20 0.42
RAB9A P51151 3/20 0.42
MAPT P10636 1/20 0.42
CMA1 P23946 2/20 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
SCHEMBL9979601 0.86 NPC1 (0.55) UGCGPOLBKDM4ENR4A1ESR1
SCHEMBL9979473 0.86 UGCG (0.45) UGCGPOLBKDM4ENR4A1ESR1
SCHEMBL9979630 0.84 SLC6A4 (0.50) UGCGPOLBKDM4ENR4A1ESR1
SCHEMBL9979596 0.80 KDM4E (0.47) UGCGPOLBKDM4ENR4A1ESR1
SCHEMBL9979556 0.78 GRM1 (0.43) UGCGHSD17B10P2RX7GRM1NPC1
SCHEMBL9979600 0.75 UGCG (0.42) UGCGGRM1NPC1RAB9AGAA
SCHEMBL10085860 0.74 TP53 (0.61) UGCGGRM1NPC1RAB9AGAA
SCHEMBL9979478 0.72 NPC1 (0.51) UGCGPOLBKDM4ENR4A1ESR1
SCHEMBL30910321 0.71 NPC1 (0.74) KDM4EGRM1NPC1RAB9AMAPT
SCHEMBL28356711 0.71 NPC1 (0.74) KDM4EGRM1NPC1RAB9AMAPT

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-2012081570-A1 LACTAM COMPOUND OR A SALT THEREOF, AND PPAR ACTIVATOR あすか製薬株式会社 (JP) 2012-06-21 WO disclosed