SCHEMBL16057233

SCHEMBL16057233

Cc1ccccc1Cc1cccnc1OC(=O)O

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HTT P42858 3/20 0.41
L3MBTL1 Q9Y468 3/20 0.41
NPSR1 Q6W5P4 2/20 0.41
KMT2A Q03164 2/20 0.41
KDM4E B2RXH2 1/20 0.40
REN P00797 1/20 0.40
MEN1 O00255 1/20 0.38
MAOB P27338 1/20 0.38
NPC1 O15118 1/20 0.38
RAB9A P51151 1/20 0.38
ATM Q13315 1/20 0.38
ALDH1A1 P00352 1/20 0.38
HPGD P15428 1/20 0.38
CTBP2 P56545 1/20 0.38
SLC13A5 Q86YT5 3/20 0.38
TDP1 Q9NUW8 1/20 0.38
P2RX7 Q99572 1/20 0.38

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
SCHEMBL16057232 0.90 HTT (0.42) HTTL3MBTL1NPSR1KMT2AKDM4E
SCHEMBL16057907 0.86 SLC13A5 (0.41) HTTL3MBTL1NPSR1KMT2AKDM4E
SCHEMBL17557052 0.84 KMT2A (0.47) HTTL3MBTL1NPSR1KMT2AMEN1
SCHEMBL16058683 0.84 PAX8 (0.42) HTTL3MBTL1RAB9ASLC13A5
SCHEMBL16056979 0.83 FFAR4 (0.43)
SCHEMBL16057028 0.82 FFAR1 (0.45) HTTL3MBTL1NPSR1KMT2AALDH1A1
SCHEMBL16057945 0.81 L3MBTL1 (0.42) HTTL3MBTL1RAB9AALDH1A1HPGD
SCHEMBL14975892 0.81 MEN1 (0.42) HTTKMT2AMEN1NPC1RAB9A
SCHEMBL16057659 0.81 PPARG (0.40)
SCHEMBL28736458 0.81 SLC13A5 (0.45) L3MBTL1KMT2AKDM4EMEN1ALDH1A1

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-2014144836-A2 CARBAMATE DERIVATIVES OF LACTAM BASED N-ACYLETHANOLAMINE ACID AMIDASE (NAAA) INHIBITORS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2014-09-18 WO disclosed