SCHEMBL6481968

SCHEMBL6481968

CC(C)(N)S(=O)(=O)NC(Cc1c[nH]c2ccccc12)C(=O)NCc1ccc(-c2ccccc2-c2nnn[nH]2)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC8 Q9BY41 1/20 0.44
HDAC6 Q9UBN7 1/20 0.44
KCNT1 Q5JUK3 1/20 0.44
MMP2 P08253 3/20 0.43
MMP9 P14780 3/20 0.43
KMT2A Q03164 1/20 0.43
GAA P10253 1/20 0.43
MAPT P10636 1/20 0.43
HTT P42858 1/20 0.43
CTSL P07711 1/20 0.41
CTSS P25774 1/20 0.41
CTSK P43235 1/20 0.41
TACR1 P25103 1/20 0.41
HDAC3 O15379 3/20 0.41
HDAC1 Q13547 3/20 0.41
HDAC2 Q92769 3/20 0.41
OPRM1 P35372 1/20 0.41
GHSR Q92847 1/20 0.41
MMP8 P22894 1/20 0.40
NCOR2 Q9Y618 1/20 0.40

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
SCHEMBL8792189 0.89 GHSR (0.53) KCNT1MMP2MMP9GAAMAPT
SCHEMBL6491342 0.89 GHSR (0.53) KCNT1MMP2MMP9GAAMAPT
SCHEMBL6488832 0.89 MMP9 (0.43) MMP2MMP9KMT2AOPRM1GHSR
SCHEMBL8790279 0.87 MAPT (0.46) KCNT1MMP2MMP9GAAMAPT
SCHEMBL6495675 0.87 HDAC6 (0.44) HDAC8HDAC6KCNT1MMP2MMP9
SCHEMBL6482403 0.85 HDAC6 (0.43) HDAC8HDAC6KCNT1MMP2MMP9
SCHEMBL6492948 0.83 BCHE (0.42) HDAC8HDAC6KCNT1MMP2MMP9
SCHEMBL6480737 0.83 LTB4R2 (0.35) HTTCTSK
SCHEMBL6484182 0.82 MMP1 (0.50) HDAC6KCNT1MMP2MMP9GAA
SCHEMBL6491914 0.81 F2 (0.45) HTTCTSSGHSR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050261332-A1 Sulfonamides and uses thereof ELIXIR PHARMACEUTICALS, INC. 2005-11-24 US 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-20050261332-A1 Sulfonamides and uses thereof GLS2, STS, ABAT HDAC8 1071/4885HDAC6 210/4885KCNT1 3667/4885

“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.