SCHEMBL6495677

SCHEMBL6495677

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

nearest known ligand 0.39

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KCNT1 Q5JUK3 1/20 0.39
GAA P10253 1/20 0.38
MAPT P10636 1/20 0.38
HTT P42858 1/20 0.38
MMP1 P03956 1/20 0.38
GPR84 Q9NQS5 4/20 0.38
POLB P06746 1/20 0.38
CTDSP1 Q9GZU7 1/20 0.38
KMT2A Q03164 2/20 0.37
HDAC8 Q9BY41 1/20 0.37
HDAC6 Q9UBN7 1/20 0.37
MMP2 P08253 3/20 0.37
MMP9 P14780 3/20 0.37
TACR1 P25103 2/20 0.37
MMP8 P22894 1/20 0.36

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
SCHEMBL6495675 0.83 HDAC6 (0.44) KCNT1GAAMAPTHTTMMP1
SCHEMBL6484182 0.82 MMP1 (0.50) KCNT1GAAMAPTHTTMMP1
SCHEMBL6493363 0.81 BACE1 (0.36)
SCHEMBL6481968 0.80 HDAC8 (0.44) KCNT1GAAMAPTHTTKMT2A
SCHEMBL6482403 0.79 HDAC6 (0.43) KCNT1GAAMAPTHTTMMP1
SCHEMBL8792189 0.79 GHSR (0.53) KCNT1GAAMAPTHTTMMP2
SCHEMBL6491342 0.79 GHSR (0.53) KCNT1GAAMAPTHTTMMP2
SCHEMBL6495989 0.77 MAPT (0.45) KCNT1GAAMAPTHTTMMP1
SCHEMBL8790279 0.77 MAPT (0.46) KCNT1GAAMAPTHTTMMP1
SCHEMBL6492948 0.76 BCHE (0.42) KCNT1GAAMAPTHTTKMT2A

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 KCNT1 3667/4885GAA 54/4885MAPT 1178/4885

“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.