SCHEMBL24528577

SCHEMBL24528577

FC(F)c1ccc(S)cn1

nearest known ligand 0.46

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
TRPV4 Q9HBA0 1/20 0.46

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
SCHEMBL25008587 0.76 TRPV4 (0.41) TRPV4
SCHEMBL21125124 0.76 TRPV4 (0.41) TRPV4
SCHEMBL31522552 0.76 TRPV4 (0.41) TRPV4
SCHEMBL21746057 0.73 APLNR (0.44)
SCHEMBL29435725 0.73 APLNR (0.44)
SCHEMBL22895423 0.73 TRPV4 (0.39) TRPV4
SCHEMBL595417 0.71 CA12 (0.39)
SCHEMBL9839014 0.71
SCHEMBL16128777 0.71
SCHEMBL595295 0.71 KDM4E (0.39)

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
WO-2022129913-A1 ALKYNE DERIVATIVES AS INHIBITORS OF C-ABL BENEVOLENTAI BIO LIMITED (GB) 2022-06-23 WO disclosed