SCHEMBL22038152

SCHEMBL22038152

Cc1cccc(-n2nn[nH]c2=O)c1COc1cccc(-c2ccc(Cl)cc2)n1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BTK Q06187 2/20 0.32
TNKS O95271 1/20 0.32
TNKS2 Q9H2K2 1/20 0.32
PARP2 Q9UGN5 1/20 0.32
MGAM O43451 1/20 0.32
GAA P10253 1/20 0.32
SI P14410 1/20 0.32
MGAM2 Q2M2H8 1/20 0.32
CTSA P10619 1/20 0.32
KDM4E B2RXH2 1/20 0.31
NPC1 O15118 1/20 0.31
ALDH1A1 P00352 1/20 0.31
PKM P14618 1/20 0.31
RAB9A P51151 1/20 0.31
PPARD Q03181 1/20 0.31
HTR7 P34969 1/20 0.31
MAPT P10636 1/20 0.31
CNR1 P21554 1/20 0.31
TACR3 P29371 1/20 0.30
TP53 P04637 1/20 0.30

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
SCHEMBL17614621 0.91 GABRA5 (0.36) BTKGAAKDM4ENPC1ALDH1A1
SCHEMBL22038749 0.89 BTK (0.33) BTK
SCHEMBL22037221 0.89 BTK (0.38) BTKGAAKDM4ENPC1ALDH1A1
SCHEMBL22038123 0.86 SCN5A (0.40) GAAKDM4ENPC1ALDH1A1RAB9A
SCHEMBL17547316 0.84 CNR1 (0.34) CNR1
SCHEMBL16206004 0.83 HTR7 (0.33) TNKSTNKS2PARP2MGAMGAA
SCHEMBL22038161 0.83 ALDH1A1 (0.39) GAAKDM4ENPC1ALDH1A1RAB9A
SCHEMBL15352336 0.81 SIGMAR1 (0.37) GAANPC1ALDH1A1PKMRAB9A
SCHEMBL17547303 0.81 SMN1; SMN2 (0.35) GAANPC1ALDH1A1RAB9AMAPT
SCHEMBL17547212 0.79 PDE10A (0.34) BTKKDM4EALDH1A1RAB9ATP53

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-2990404-B1 TETRAZOLINONE COMPOUND AND USE OF SAME SUMITOMO CHEMICAL CO (JP) 2020-05-27 EP disclosed