SCHEMBL20195449

SCHEMBL20195449

CCc1cccc(-n2nn[nH]c2=O)c1COc1ccc(-c2ccc(OC)cc2)c(C)n1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.36
RAB9A P51151 2/20 0.36
KDM4E B2RXH2 2/20 0.36
TP53 P04637 2/20 0.36
HPGD P15428 2/20 0.36
HSD17B10 Q99714 2/20 0.36
HSP90AA1 P07900 1/20 0.33
MGAT2 Q10469 2/20 0.32
MOGAT2 Q3SYC2 2/20 0.32
PDE10A Q9Y233 1/20 0.32
NPC1 O15118 1/20 0.31
LMNA P02545 1/20 0.31
TSHR P16473 1/20 0.31
MEN1 O00255 1/20 0.31
GAA P10253 1/20 0.31
KMT2A Q03164 1/20 0.31
DCTPP1 Q9H773 1/20 0.31
ADORA3 P0DMS8 1/20 0.31
HTR7 P34969 1/20 0.31
BRD9 Q9H8M2 1/20 0.31

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
SCHEMBL17547212 0.86 PDE10A (0.34) ALDH1A1RAB9AKDM4ETP53HPGD
SCHEMBL17815775 0.85 ADORA3 (0.33) ALDH1A1RAB9AKDM4ETP53HPGD
SCHEMBL20195429 0.83 MGAT2 (0.33) MGAT2MOGAT2PDE10ABRD9BRD7
SCHEMBL17811650 0.76 ADORA3 (0.31) ADORA3BRD9BRD7
SCHEMBL17804244 0.76 BRD9 (0.36) ALDH1A1KDM4EHPGDLMNATSHR
SCHEMBL17796909 0.75 CD274 (0.35) PDE10ALMNA
SCHEMBL20195527 0.74 HCAR2 (0.33) ALDH1A1HPGDHSD17B10MEN1KMT2A
SCHEMBL20195436 0.74 FLT3 (0.33) LMNAHTT
SCHEMBL22563886 0.73
SCHEMBL18504518 0.73 HSP90AA1 (0.31) HSP90AA1

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
EP-3029035-B1 TETRAZOLINONE COMPOUND, AND USE THEREOF SUMITOMO CHEMICAL CO (JP) 2018-05-30 EP disclosed