SCHEMBL17310344

SCHEMBL17310344

O=C(Nc1n[nH]c2ccccc12)ON1CCc2c([nH]c3cccc(Cl)c23)C1

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 7/20 0.40
MAPK10 P53779 9/20 0.40
MAPK8 P45983 7/20 0.40
FAAH O00519 1/20 0.38
GPX4 P36969 1/20 0.37
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
EPHB3 P54753 1/20 0.36

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
SCHEMBL17310293 0.89 TRPV1 (0.43) TRPV1MAPK10MAPK8FAAH
SCHEMBL17310327 0.88 TRPV1 (0.49) TRPV1FAAHGPX4
SCHEMBL17310341 0.85 TRPV1 (0.49) TRPV1MAPK10MAPK8FAAHGPX4
SCHEMBL17310312 0.85 TRPV1 (0.49) TRPV1MAPK10MAPK8FAAHGPX4
SCHEMBL17310353 0.84 TRPV1 (0.42) TRPV1MAPK10MAPK8FAAHGPX4
SCHEMBL2277884 0.84 TRPV1 (0.56) TRPV1MEN1KMT2A
SCHEMBL17310340 0.83 PARP1 (0.42) TRPV1MAPK10MAPK8FAAH
SCHEMBL17310270 0.82 TRPV1 (0.43) TRPV1MAPK10MAPK8FAAH
SCHEMBL17310310 0.82 TRPV1 (0.49) TRPV1FAAH
SCHEMBL17310302 0.82 CFTR (0.40) TRPV1MAPK10FAAH

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-1714961-B1 INDAZOLE COMPOUND AND PHARMACEUTICAL USE THEREOF MITSUBISHI TANABE PHARMA CORP (JP) 2015-12-09 EP claimed