SCHEMBL5899682

SCHEMBL5899682

CN(CC(=O)c1ccc(Br)cc1)S(=O)(=O)c1ccc(Cl)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 2/20 0.50
ALDH1A1 P00352 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
KMT2A Q03164 3/20 0.49
MEN1 O00255 1/20 0.49
TDP1 Q9NUW8 1/20 0.48
CA12 O43570 1/20 0.47
CA1 P00915 1/20 0.47
CA2 P00918 1/20 0.47
CA3 P07451 1/20 0.47
CA4 P22748 1/20 0.47
CA6 P23280 1/20 0.47
CA5A P35218 1/20 0.47
CA7 P43166 1/20 0.47
CA9 Q16790 1/20 0.47
CA13 Q8N1Q1 1/20 0.47
CA14 Q9ULX7 1/20 0.47
CA5B Q9Y2D0 1/20 0.47
ADRB2 P07550 1/20 0.47
RAB9A P51151 1/20 0.46

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
SCHEMBL6402817 0.87 KMT2A (0.58) GAAKMT2ATDP1CA12CA1
SCHEMBL5899593 0.86 KMT2A (0.54) GAAKMT2AMEN1TDP1CA12
SCHEMBL27628054 0.84 TDP1 (0.49) GAAALDH1A1SMN1; SMN2KMT2AMEN1
SCHEMBL5899425 0.84 ALDH1A1 (0.56) GAAALDH1A1KMT2AMEN1MAPT
SCHEMBL5899473 0.83 GAA (0.50) GAAKMT2ATDP1CA12CA1
SCHEMBL2335204 0.81 GAA (0.56) GAAKMT2ATDP1CA12CA1
SCHEMBL5899493 0.78 GAA (0.48) GAAKMT2AMEN1TDP1CA12
SCHEMBL11579297 0.77 POLB (0.64) GAAALDH1A1KMT2ATDP1CA12
SCHEMBL6203319 0.75 HSD11B1 (0.71) ALDH1A1KMT2A
SCHEMBL5899607 0.74 HSD11B1 (0.57) GAAALDH1A1SMN1; SMN2KMT2AMEN1

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 GAA 2422/4885ALDH1A1 139/4885SMN1; SMN2 3869/4885

“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.