SCHEMBL5899488

SCHEMBL5899488

CC(C)(NS(=O)(=O)c1ccccc1)C(=O)c1ccccc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KAT6A Q92794 4/20 0.49
GAA P10253 3/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
BCAT1 P54687 1/20 0.46
MMP1 P03956 2/20 0.46
MMP2 P08253 2/20 0.46
MMP9 P14780 2/20 0.46
MMP13 P45452 2/20 0.46
CES1 P23141 1/20 0.46
CA1 P00915 1/20 0.46
CA2 P00918 1/20 0.46
MMP8 P22894 1/20 0.46
KMT2A Q03164 3/20 0.44
MEN1 O00255 2/20 0.44
CYP2C19 P33261 1/20 0.44
ALDH1A1 P00352 1/20 0.43
ATM Q13315 1/20 0.43
TSHR P16473 1/20 0.43
HTT P42858 1/20 0.43
HSD11B1 P28845 1/20 0.43

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
SCHEMBL5899417 0.91 ADAMTS4 (0.50) KAT6AGAAMMP1MMP2MMP9
SCHEMBL5899419 0.91 ALDH1A1 (0.49) GAAL3MBTL1MMP1MMP2MMP9
SCHEMBL5899463 0.89 ITGA1 (0.49) KAT6AMMP1MMP2MMP9MMP13
SCHEMBL5899422 0.89 FLT1 (0.57) GAAL3MBTL1MMP1MMP2MMP9
SCHEMBL5899495 0.89 ALDH1A1 (0.50) CA1CA2KMT2AMEN1ALDH1A1
SCHEMBL5899456 0.87 MMP2 (0.59) KAT6AMMP1MMP2MMP9MMP13
SCHEMBL5899418 0.87 PFKFB3 (0.54) KAT6AKMT2AMEN1
SCHEMBL5899671 0.86 ACLY (0.44) KAT6ACES1KMT2AMEN1ALDH1A1
SCHEMBL5899452 0.84 KAT6A (0.48) KAT6AL3MBTL1CA2KMT2AMEN1
SCHEMBL10402270 0.84 BCAT1 (0.50) KAT6AGAAL3MBTL1BCAT1MMP1

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-20060025445-A1 11-Beta HSD1 inhibitors WYETH 2006-02-02 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-20060025445-A1 11-Beta HSD1 inhibitors HSD11B1, HSD11B2, HSD3B1 KAT6A 2440/4885GAA 2422/4885L3MBTL1 1816/4885

“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.