SCHEMBL10465401

SCHEMBL10465401

O=S(=O)(N[C]=S)C(F)(F)F

nearest known ligand 0.43

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CA1 P00915 2/20 0.43
CA2 P00918 2/20 0.43
CA7 P43166 1/20 0.32
CA13 Q8N1Q1 1/20 0.32
EPHX1 P07099 1/20 0.31
PTPN1 P18031 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
SCHEMBL424202 0.74 CA2 (0.46) CA1CA2CA7CA13EPHX1
SCHEMBL3924748 0.72 CA2 (0.43) CA1CA2CA7CA13EPHX1
SCHEMBL18663420 0.72 CA2 (0.43) CA1CA2CA7CA13EPHX1
SCHEMBL15116346 0.72 CA1 (0.43) CA1CA2CA7CA13EPHX1
SCHEMBL15116350 0.69 CA1 (0.40) CA1CA2EPHX1
SCHEMBL4457449 0.65 CA2 (0.56) CA1CA2CA7CA13EPHX1
SCHEMBL37874 0.65 CA2 (0.56) CA1CA2CA7CA13EPHX1
SCHEMBL28511453 0.65 CA2 (0.56) CA1CA2CA7CA13EPHX1
SCHEMBL23886640 0.63 CA2 (0.53) CA1CA2CA7CA13EPHX1
SCHEMBL9982903 0.63 CA2 (0.53) CA1CA2CA7CA13EPHX1

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
US-4933355-A ALDOSE REDUCTASE INHIBITORS SANKYO COMPANY LIMITED (JP) 1990-06-12 US disclosed