SCHEMBL30059415

SCHEMBL30059415

NC(=O)N1CCc2ccccc2C1c1ccc(F)cc1

nearest known ligand 0.60

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
TRPM8 Q7Z2W7 10/20 0.60
CHRM3 P20309 4/20 0.59
KCNH2 Q12809 1/20 0.59
TRPV1 Q8NER1 1/20 0.50
CA12 O43570 1/20 0.49
CA1 P00915 1/20 0.49
CA2 P00918 1/20 0.49
CA7 P43166 1/20 0.49
CA9 Q16790 1/20 0.49
CA14 Q9ULX7 1/20 0.49
HHAT Q5VTY9 1/20 0.47

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
SCHEMBL30965925 1.00 TRPM8 (0.60) TRPM8CHRM3KCNH2TRPV1CA12
SCHEMBL30965951 1.00 TRPM8 (0.60) TRPM8CHRM3KCNH2TRPV1CA12
SCHEMBL22784356 1.00 TRPM8 (0.60) TRPM8CHRM3KCNH2TRPV1CA12
SCHEMBL29271787 1.00 TRPM8 (0.60) TRPM8CHRM3KCNH2TRPV1CA12
Hydrochloric Acid SCHEMBL30059449 0.99 TRPM8 (0.59) TRPM8CHRM3KCNH2TRPV1CA12
Trifluoroacetic Acid SCHEMBL29271817 0.93 TRPM8 (0.60) TRPM8CHRM3KCNH2
SCHEMBL29271843 0.91 TRPM8 (0.53) TRPM8CHRM3KCNH2TRPV1CA12
SCHEMBL25604564 0.89 HHAT (0.57) TRPM8CHRM3KCNH2CA12CA1
SCHEMBL22776130 0.88 TRPM8 (0.61) TRPM8CHRM3KCNH2TRPV1HHAT
SCHEMBL22776267 0.88 TRPM8 (0.61) TRPM8CHRM3KCNH2TRPV1HHAT

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-4077283-A1 PROGRANULIN MODULATORS AND METHODS OF USING THE SAME Arkuda Therapeutics (US) 2022-10-26 EP disclosed