SCHEMBL16626647

SCHEMBL16626647

CNCc1cn(S(=O)(=O)c2cccnc2)c2cc(Cc3ccc(OC(F)(F)F)cc3Cl)ccc12

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NAMPT P43490 4/20 0.39
HTR6 P50406 4/20 0.37
CYP11B1 P15538 1/20 0.36
CYP11B2 P19099 1/20 0.36
CHRM5 P08912 1/20 0.36
MAT2A P31153 1/20 0.35
LMNA P02545 1/20 0.35
HTT P42858 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
SLC6A2 P23975 1/20 0.35
SLC6A4 P31645 1/20 0.35
SLC6A3 Q01959 1/20 0.35
PPARG P37231 1/20 0.34
PPARD Q03181 1/20 0.34
PPARA Q07869 1/20 0.34
CNR2 P34972 1/20 0.34
IDE P14735 1/20 0.34
SLC40A1 Q9NP59 1/20 0.34
GRM2 Q14416 1/20 0.34
PDE4A P27815 1/20 0.34

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 SCHEMBL16618888 0.99 NAMPT (0.38) NAMPTHTR6CYP11B1CYP11B2CHRM5
SCHEMBL17975821 0.91 HTR6 (0.38) NAMPTHTR6CYP11B1CYP11B2CHRM5
SCHEMBL16626628 0.91 HTR6 (0.38) NAMPTHTR6CYP11B1CYP11B2CHRM5
Hydrochloric Acid SCHEMBL16619705 0.91 HTR6 (0.37) NAMPTHTR6CYP11B1CYP11B2CHRM5
Hydrochloric Acid SCHEMBL16618980 0.91 HTR6 (0.37) NAMPTHTR6CYP11B1CYP11B2CHRM5
SCHEMBL16626784 0.90 HTR6 (0.42) NAMPTHTR6CYP11B1CYP11B2CHRM5
SCHEMBL16626649 0.90 HTR6 (0.38) NAMPTHTR6CYP11B1CYP11B2MAT2A
Hydrochloric Acid SCHEMBL16618786 0.90 HTR6 (0.42) NAMPTHTR6CYP11B1CYP11B2CHRM5
Hydrochloric Acid SCHEMBL16619246 0.89 HTR6 (0.37) NAMPTHTR6CYP11B1CYP11B2CHRM5
SCHEMBL16626751 0.89 CYP3A4 (0.37) NAMPTHTR6SMN1; SMN2SLC6A2SLC6A4

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 5 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
EP-3052484-B1 SULFONYLINDOLE DERIVATIVES AND METHOD FOR PREPARING THE SAME DAE WOONG PHARMA (KR) 2018-03-21 EP 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
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 NAMPT 1610/4885HTR6 166/4885CYP11B1 4108/4885

“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.