SCHEMBL16626434

SCHEMBL16626434

CNCc1cn(S(=O)(=O)c2cccnc2)c2cc(Nc3ccc(C(=O)OC)cc3Cl)ccc12

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 2/20 0.40
PDE4B Q07343 2/20 0.40
PDE4C Q08493 2/20 0.40
PDE4D Q08499 2/20 0.40
FBP1 P09467 1/20 0.40
BCL6 P41182 1/20 0.40
BCOR Q6W2J9 1/20 0.40
CNR2 P34972 1/20 0.39
CSNK2A1 P68400 3/20 0.38
IDE P14735 1/20 0.37
TSHR P16473 1/20 0.37
KMT2A Q03164 2/20 0.36
MEN1 O00255 1/20 0.36
BUB1 O43683 1/20 0.35
CHRNB4 P30926 1/20 0.35
CHRNA3 P32297 1/20 0.35
ALPL P05186 1/20 0.35
POLB P06746 1/20 0.34
KDM4E B2RXH2 1/20 0.34
MAPT P10636 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 SCHEMBL16619061 0.99 PDE4A (0.40) PDE4APDE4BPDE4CPDE4DFBP1
SCHEMBL19971372 0.92 PDE4A (0.41) PDE4APDE4BPDE4CPDE4DFBP1
SCHEMBL17971526 0.88 FBP1 (0.44) FBP1TSHRCHRNB4CHRNA3
SCHEMBL16626428 0.88 HTR6 (0.41) PDE4APDE4BPDE4CPDE4DFBP1
SCHEMBL16618718 0.88 PDE4A (0.43) PDE4APDE4BPDE4CPDE4DCSNK2A1
Hydrochloric Acid SCHEMBL16619520 0.87 HTR6 (0.40) PDE4APDE4BPDE4CPDE4DFBP1
SCHEMBL16618670 0.87 NAMPT (0.41) PDE4APDE4BPDE4CPDE4DFBP1
SCHEMBL16626675 0.86 HTT (0.38) PDE4APDE4BPDE4CPDE4DFBP1
SCHEMBL16626418 0.86 NAMPT (0.41) PDE4APDE4BPDE4CPDE4DFBP1
SCHEMBL16626702 0.86 BCL6 (0.40) PDE4APDE4BPDE4CPDE4DFBP1

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 disclosed
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 PDE4A 2460/4885PDE4B 1996/4885PDE4C 3748/4885

“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.