SCHEMBL6495989

SCHEMBL6495989

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

nearest known ligand 0.46

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.45
GAA P10253 1/20 0.45
HTT P42858 1/20 0.45
TACR1 P25103 1/20 0.45
MMP1 P03956 1/20 0.44
MMP2 P08253 2/20 0.44
MMP9 P14780 2/20 0.44
MMP8 P22894 2/20 0.44
HDAC3 O15379 4/20 0.44
HDAC1 Q13547 4/20 0.44
HDAC2 Q92769 4/20 0.44
NCOR2 Q9Y618 3/20 0.44
HDAC6 Q9UBN7 1/20 0.44
KCNT1 Q5JUK3 1/20 0.43
BCL2A1 Q16548 2/20 0.42
BID P55957 1/20 0.42
CTSL P07711 1/20 0.42
BRS3 P32247 1/20 0.42

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
SCHEMBL6490489 0.89 MEN1 (0.43)
SCHEMBL6484182 0.88 MMP1 (0.50) MAPTGAAHTTTACR1MMP1
SCHEMBL6482403 0.88 HDAC6 (0.43) MAPTGAAHTTTACR1MMP1
SCHEMBL8790279 0.85 MAPT (0.46) MAPTGAAHTTTACR1MMP1
SCHEMBL6491342 0.84 GHSR (0.53) MAPTGAAHTTTACR1MMP2
SCHEMBL8792189 0.84 GHSR (0.53) MAPTGAAHTTTACR1MMP2
SCHEMBL6482170 0.84 SIRT2 (0.38) HDAC1CTSL
SCHEMBL8790632 0.82 MMP2 (0.44) MAPTGAAHTTTACR1MMP1
SCHEMBL8790623 0.82 MMP2 (0.44) MAPTGAAHTTTACR1MMP1
SCHEMBL6481453 0.81 CTSS (0.38) MMP1MMP9

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 MAPT 1178/4885GAA 54/4885HTT 203/4885

“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.