SCHEMBL15055393

SCHEMBL15055393

CN(C)C(=O)c1cc(N)cc(S(N)(=O)=O)c1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA2 P00918 13/20 0.39
CA1 P00915 10/20 0.39
CA9 Q16790 10/20 0.39
CA12 O43570 6/20 0.39
CA14 Q9ULX7 5/20 0.39
CA4 P22748 2/20 0.39
CDK1 P06493 1/20 0.38
CDK2 P24941 1/20 0.38
LOX P28300 2/20 0.37
CA3 P07451 2/20 0.37
CYP2C19 P33261 2/20 0.37
APEX1 P27695 1/20 0.37
TSHR P16473 2/20 0.36
CA7 P43166 3/20 0.35
CA6 P23280 2/20 0.35
CA5A P35218 2/20 0.35
CA5B Q9Y2D0 2/20 0.35
USP2 O75604 1/20 0.35
CA13 Q8N1Q1 1/20 0.35
TDP1 Q9NUW8 1/20 0.35

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
SCHEMBL583560 0.81 ALDH1A1 (0.43)
SCHEMBL24041391 0.81 ALDH1A1 (0.43)
SCHEMBL11542313 0.78 CA1 (0.53) CA2CA1CA9CA12CA14
SCHEMBL3232938 0.76 LOX (0.56) CA2CA1CA9CA12CA14
SCHEMBL7827007 0.76 CA1 (0.54) CA2CA1CA9CA12CA14
SCHEMBL13307461 0.74 CA5A (0.40) CA5A
SCHEMBL3574315 0.74 CA2 (0.59) CA2CA1CA9CA12CA14
SCHEMBL18175988 0.74 ALDH1A1 (0.48) TSHR
SCHEMBL12852900 0.74 SMN1; SMN2 (0.38) TSHR
SCHEMBL3579514 0.74 ALDH1A1 (0.43) CA2CA1CYP2C19

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2013096153-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC (US) 2013-06-27 WO disclosed
WO-2013096151-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC (US) 2013-06-27 WO disclosed