SCHEMBL4352139

SCHEMBL4352139

NC(=O)c1cn(Cl)c2ccccc12

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.47
ATM Q13315 2/20 0.47
KDM4E B2RXH2 3/20 0.45
FABP4 P15090 1/20 0.45
ALDH1A1 P00352 4/20 0.44
MAPT P10636 2/20 0.44
MITF O75030 1/20 0.44
LMNA P02545 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44
MEN1 O00255 1/20 0.43
CNR1 P21554 1/20 0.43
OPRM1 P35372 1/20 0.42
OPRD1 P41143 1/20 0.42
OPRK1 P41145 1/20 0.42
OPRL1 P41146 1/20 0.42
IDO1 P14902 1/20 0.42
CNR2 P34972 1/20 0.41
NR4A2 P43354 1/20 0.41
POLB P06746 1/20 0.41
HPGD P15428 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
SCHEMBL28024648 0.85 AKR1C3 (0.49) KMT2AKDM4EFABP4ALDH1A1MAPT
SCHEMBL20923997 0.83 KMT2A (0.55) KMT2AALDH1A1MAPTMITFLMNA
SCHEMBL10596904 0.82 KDM4E (0.50) KMT2AATMKDM4EFABP4ALDH1A1
SCHEMBL27405880 0.80 POLB (0.41) KMT2AKDM4EALDH1A1MAPTMITF
SCHEMBL2174829 0.79 NR4A2 (0.65) KMT2AKDM4EALDH1A1MAPTMITF
SCHEMBL784673 0.79 KDM4E (0.44) KMT2AATMKDM4EFABP4ALDH1A1
SCHEMBL21725009 0.79 KMT2A (0.49) KMT2AATMKDM4EFABP4ALDH1A1
SCHEMBL27873322 0.79 NR4A2 (0.69) KMT2AKDM4EALDH1A1MAPTLMNA
SCHEMBL27387445 0.78 KMT2A (0.48) KMT2AATMKDM4EFABP4ALDH1A1
SCHEMBL579555 0.77 NR4A2 (0.65) KDM4EFABP4ALDH1A1LMNANR4A2

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
CN-109665985-A Polysubstituted Benzazole compounds and its application 中国科学院广州生物医药与健康研究院 2019-04-23 CN disclosed
WO-2009108551-A2 HETEROARYL AMIDE ANALOGUES H. LUNDBECK A/S (DK) 2009-09-03 WO disclosed