SCHEMBL18311596

SCHEMBL18311596

CN(C)c1ccc(NC(=O)Nc2cccc(N)c2)cc1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DDX3X O00571 2/20 0.70
MAPT P10636 7/20 0.69
NOX1 Q9Y5S8 6/20 0.69
RAB9A P51151 6/20 0.69
NPC1 O15118 5/20 0.69
MEN1 O00255 5/20 0.69
KMT2A Q03164 5/20 0.69
TP53 P04637 3/20 0.69
SMN1; SMN2 Q16637 3/20 0.69
LMNA P02545 3/20 0.69
TSHR P16473 2/20 0.69
L3MBTL1 Q9Y468 2/20 0.69
NFKB1 P19838 1/20 0.69
NFKB2 Q00653 1/20 0.69
RELA Q04206 1/20 0.69
BAZ1A Q9NRL2 1/20 0.63
ALDH1A1 P00352 4/20 0.57
ESR2 Q92731 1/20 0.55
GAA P10253 2/20 0.55
TDP1 Q9NUW8 2/20 0.55

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
SCHEMBL18311610 0.89 DDX3X (0.72) DDX3XMAPTNOX1RAB9ANPC1
SCHEMBL1657499 0.83 DDX3X (1.00) DDX3XMAPTRAB9ANPC1MEN1
SCHEMBL30314470 0.83 DDX3X (1.00) DDX3XMAPTRAB9ANPC1MEN1
SCHEMBL14350754 0.83 DDX3X (0.77) DDX3XMAPTRAB9ANPC1MEN1
SCHEMBL5982541 0.82 RAB9A (0.69) MAPTNOX1RAB9ANPC1MEN1
SCHEMBL711068 0.82 DDX3X (0.89) DDX3XMAPTRAB9ANPC1MEN1
SCHEMBL29663991 0.82 RAB9A (0.76) MAPTNOX1RAB9ANPC1MEN1
SCHEMBL17059600 0.80 EGFR (0.74) DDX3XMAPTNOX1RAB9ANPC1
SCHEMBL15093033 0.80 DDX3X (0.62) DDX3XMAPTNOX1RAB9ANPC1
SCHEMBL9082883 0.80 MAPT (0.63) MAPTNOX1RAB9ANPC1MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10351522-B2 Sulfonamide derivative and pharmaceutically acceptable acid addition salt thereof UNIVERSITY OF TSUKUBA (JP) 2019-07-16 US disclosed
US-20180179151-A1 SULFONAMIDE DERIVATIVE AND PHARMACEUTICALLY ACCEPTABLE ACID ADDITION SALT THEREOF UNIVERSITY OF TSUKUBA (JP) 2018-06-28 US disclosed
EP-3309146-A1 SULFONAMIDE DERIVATIVE AND PHARMACEUTICALLY ACCEPTABLE ACID ADDITION SALT THEREOF University of Tsukuba (JP) 2018-04-18 EP disclosed
WO-2016199906-A1 SULFONAMIDE DERIVATIVE AND PHARMACEUTICALLY ACCEPTABLE ACID ADDITION SALT THEREOF 国立大学法人筑波大学 2016-12-15 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20180179151-A1 SULFONAMIDE DERIVATIVE AND PHARMACEUTICALLY ACCEPTABLE ACID ADDITION SALT THEREOF HCRTR2, HCRTR1, NPSR1 DDX3X 3422/4885MAPT 1919/4885NOX1 1902/4885
US-10351522-B2 Sulfonamide derivative and pharmaceutically acceptable acid addition salt thereof HCRTR2, HCRTR1, NPSR1 DDX3X 3422/4885MAPT 1919/4885NOX1 1902/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.