SCHEMBL16626465

SCHEMBL16626465

CNCc1cn(S(=O)(=O)c2cccnc2)c2cc(Nc3ccc(C)nc3C(F)(F)F)ccc12

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IDE P14735 1/20 0.35
HTR6 P50406 4/20 0.34
KMT2A Q03164 1/20 0.34
CYP3A4 P08684 1/20 0.33
CYP3A5 P20815 1/20 0.33
S1PR1 P21453 1/20 0.33
CNR2 P34972 2/20 0.32
CYP11B2 P19099 1/20 0.32
CYP19A1 P11511 1/20 0.32
TSHR P16473 1/20 0.32
NAMPT P43490 2/20 0.32
PDE4A P27815 1/20 0.32
PDE4B Q07343 1/20 0.32
PDE4C Q08493 1/20 0.32
PDE4D Q08499 1/20 0.32
FGFR4 P22455 1/20 0.32
PTGS2 P35354 1/20 0.32
KDM4E B2RXH2 1/20 0.32
HSD17B10 Q99714 1/20 0.32
METAP2 P50579 1/20 0.31

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
Hydrochloric Acid SCHEMBL16618954 0.99 IDE (0.35) IDEHTR6KMT2ACYP3A4CYP3A5
SCHEMBL16626505 0.93 IDE (0.35) IDEHTR6KMT2ACYP3A4CYP3A5
Hydrochloric Acid SCHEMBL16619442 0.92 IDE (0.34) IDEHTR6KMT2ACYP3A4CYP3A5
SCHEMBL16626472 0.90 IDE (0.36) IDEHTR6CYP19A1PDE4APDE4B
SCHEMBL17971539 0.90 IDE (0.37) IDEHTR6KMT2ACYP19A1TSHR
Hydrochloric Acid SCHEMBL16618889 0.89 IDE (0.36) IDEHTR6CYP19A1PDE4APDE4B
SCHEMBL16626697 0.89 IDE (0.36) IDEHTR6KMT2ACYP3A4CYP3A5
Hydrochloric Acid SCHEMBL16618653 0.89 IDE (0.36) IDEHTR6KMT2ACYP19A1TSHR
SCHEMBL16626475 0.89 IDE (0.35) IDEHTR6KMT2ACYP3A4CYP3A5
SCHEMBL16626674 0.89 NAMPT (0.39) IDEHTR6KMT2ACYP3A4CYP3A5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3052484-B1 SULFONYLINDOLE DERIVATIVES AND METHOD FOR PREPARING THE SAME DAE WOONG PHARMA (KR) 2018-03-21 EP claimed
US-9676714-B2 Sulfonylindole derivatives and method for preparing the same DAEWOONG PHARMACEUTICAL CO., LTD. (KR) 2017-06-13 US disclosed
US-9676714-B2 Sulfonylindole derivatives and method for preparing the same DAEWOONG PHARMACEUTICAL CO., LTD. (KR) 2017-06-13 US disclosed
US-20160221946-A1 SULFONYLINDOLE DERIVATIVES AND METHOD FOR PREPARING THE SAME DAEWOONG PHARMACEUTICAL CO., LTD. (KR) 2016-08-04 US disclosed
US-20160221946-A1 SULFONYLINDOLE DERIVATIVES AND METHOD FOR PREPARING THE SAME DAEWOONG PHARMACEUTICAL CO., LTD. (KR) 2016-08-04 US disclosed
WO-2015050412-A1 SULFONYLINDOLE DERIVATIVES AND METHOD FOR PREPARING THE SAME DAEWOONG PHARMACEUTICAL CO., LTD. (KR) 2015-04-09 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 (1 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-20160221946-A1 SULFONYLINDOLE DERIVATIVES AND METHOD FOR PREPARING THE SAME GIPR, PGC, SI IDE 2586/4885HTR6 166/4885KMT2A 3300/4885

“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.