SCHEMBL17310293

SCHEMBL17310293

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

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 6/20 0.43
CDK4 P11802 5/20 0.41
CCND1 P24385 5/20 0.41
MAPK10 P53779 7/20 0.38
FAAH O00519 1/20 0.38
MAPK8 P45983 5/20 0.38
AHR P35869 1/20 0.37

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
SCHEMBL17310344 0.89 TRPV1 (0.40) TRPV1MAPK10FAAHMAPK8
SCHEMBL17310327 0.88 TRPV1 (0.49) TRPV1FAAH
SCHEMBL17310343 0.85 TRPV1 (0.47) TRPV1CDK4CCND1MAPK10FAAH
SCHEMBL17310272 0.85 TRPV1 (0.47) TRPV1CDK4CCND1MAPK10FAAH
SCHEMBL17310353 0.84 TRPV1 (0.42) TRPV1CDK4CCND1MAPK10FAAH
SCHEMBL2270965 0.84 TRPV1 (0.60) TRPV1CDK4CCND1
SCHEMBL17310340 0.83 PARP1 (0.42) TRPV1MAPK10FAAHMAPK8
SCHEMBL17310310 0.82 TRPV1 (0.49) TRPV1FAAH
SCHEMBL17310302 0.82 CFTR (0.40) TRPV1CDK4CCND1MAPK10FAAH
SCHEMBL17310341 0.81 TRPV1 (0.49) TRPV1MAPK10FAAHMAPK8

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