SCHEMBL5899700

SCHEMBL5899700

Cc1ccc(S(=O)(=O)NC(C)(C)C(=O)c2ccccc2)cc1F

nearest known ligand 0.46

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
HTT P42858 2/20 0.44
ALDH1A1 P00352 2/20 0.43
HSD17B10 Q99714 1/20 0.43
LMNA P02545 1/20 0.43
NPC1 O15118 1/20 0.43
RAB9A P51151 1/20 0.43
BRD1 O95696 2/20 0.41
BRPF1 P55201 2/20 0.41
TRIM24 O15164 1/20 0.41
TSHR P16473 1/20 0.40
TP53 P04637 1/20 0.40
MAPT P10636 1/20 0.40
SENP7 Q9BQF6 1/20 0.39
HDAC1 Q13547 1/20 0.39
HDAC6 Q9UBN7 1/20 0.39
MEN1 O00255 1/20 0.39
GAA P10253 1/20 0.39
KMT2A Q03164 1/20 0.39
ATM Q13315 1/20 0.39

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
SCHEMBL14675749 0.86 PLG (0.46) ALDH1A1HSD17B10LMNABRD1BRPF1
SCHEMBL5899419 0.82 ALDH1A1 (0.49) HTTALDH1A1LMNATSHRTP53
SCHEMBL5899488 0.81 KAT6A (0.49) HTTALDH1A1TSHRMEN1GAA
SCHEMBL5899486 0.81 KAT6A (0.57) ALDH1A1LMNAGAA
SCHEMBL5899671 0.81 ACLY (0.44) ALDH1A1LMNATP53MAPTMEN1
SCHEMBL5899416 0.80 KAT6A (0.57)
SCHEMBL5899417 0.79 ADAMTS4 (0.50) HTTMAPTMEN1GAAKMT2A
SCHEMBL5899418 0.78 PFKFB3 (0.54) LMNANPC1RAB9AMAPTMEN1
SCHEMBL5899422 0.78 FLT1 (0.57) HTTALDH1A1LMNATSHRMAPT
SCHEMBL5899463 0.78 ITGA1 (0.49) ALDH1A1

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 HTT 2367/4885ALDH1A1 139/4885HSD17B10 20/4885

“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.