SCHEMBL25738457

SCHEMBL25738457

CC(C)(C)OC(=O)NCCC(=O)Nc1cccc(S(N)(=O)=O)c1

nearest known ligand 0.88

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CA1 P00915 16/20 0.88
CA2 P00918 16/20 0.88
CA12 O43570 6/20 0.56
CA9 Q16790 6/20 0.56
KMT2A Q03164 3/20 0.53
MEN1 O00255 2/20 0.53
PKM P14618 1/20 0.52
ALDH1A1 P00352 1/20 0.50
GLA P06280 1/20 0.50

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
SCHEMBL23099820 0.88 CA1 (0.76) CA1CA2CA12CA9KMT2A
SCHEMBL1186595 0.84 CA1 (0.69) CA1CA2CA12CA9
SCHEMBL15584781 0.83 CA1 (0.62) CA1CA2PKMALDH1A1
SCHEMBL24670062 0.83 CA2 (0.74) CA1CA2CA12CA9
SCHEMBL14679432 0.82 CA1 (0.60) CA1CA2KMT2AMEN1ALDH1A1
SCHEMBL13233243 0.82 CA1 (0.60) CA1CA2ALDH1A1
SCHEMBL16747675 0.81 GAA (0.61) CA1CA2KMT2AMEN1ALDH1A1
SCHEMBL4752807 0.81 CA1 (0.59) CA1CA2KMT2AMEN1ALDH1A1
SCHEMBL4758303 0.81 CA1 (0.59) CA1CA2KMT2APKMALDH1A1
SCHEMBL6274441 0.80 CA1 (0.58) CA1CA2ALDH1A1

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-2023102140-A1 TMPRSS2 INHIBITORS AND METHODS OF USE TOPSPIN THERAPEUTICS, INC. (US) 2023-06-08 WO disclosed