SCHEMBL7113151

SCHEMBL7113151

COc1cc(S(=O)(=O)OS(c2ccccc2)(c2ccccc2)c2ccc(C(C)(C)C)cc2)ccc1OS(=O)(=O)c1ccc(C)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 9/20 0.50
MAPT P10636 7/20 0.50
TDP1 Q9NUW8 3/20 0.50
PKM P14618 3/20 0.50
MEN1 O00255 3/20 0.50
KMT2A Q03164 3/20 0.50
NPSR1 Q6W5P4 1/20 0.50
GAA P10253 4/20 0.47
HSD11B1 P28845 1/20 0.47
HSD17B3 P37058 1/20 0.47
GFER P55789 1/20 0.47
SMN1; SMN2 Q16637 4/20 0.46
NPC1 O15118 1/20 0.46
RAB9A P51151 1/20 0.46
LMNA P02545 4/20 0.45
HTT P42858 4/20 0.42
NR1I2 O75469 5/20 0.41
EYA2 O00167 1/20 0.41
HPGD P15428 3/20 0.41
L3MBTL1 Q9Y468 1/20 0.41

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
SCHEMBL7119956 0.96 GFER (0.50) ALDH1A1MAPTTDP1PKMMEN1
SCHEMBL7120586 0.96 HSD11B1 (0.51) ALDH1A1MAPTTDP1PKMMEN1
SCHEMBL7112625 0.92 ALDH1A1 (0.56) ALDH1A1MAPTTDP1PKMMEN1
SCHEMBL7112621 0.87 ALDH1A1 (0.48) ALDH1A1MAPTTDP1PKMMEN1
SCHEMBL7118520 0.87 GFER (0.57) ALDH1A1MAPTTDP1PKMMEN1
SCHEMBL3140903 0.85 HSD11B1 (0.48) ALDH1A1MEN1KMT2AGAAHSD11B1
SCHEMBL452980 0.85 HSD11B1 (0.48) ALDH1A1MEN1KMT2AGAAHSD11B1
SCHEMBL7515455 0.84 HSD11B1 (0.45) ALDH1A1MAPTTDP1PKMMEN1
SCHEMBL5171841 0.83 ALDH1A1 (0.50) ALDH1A1MAPTTDP1MEN1KMT2A
SCHEMBL7515030 0.82 GFER (0.48) ALDH1A1MAPTTDP1PKMMEN1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6551758-B2 For use in microfabrication of integrated circuits SHIN-ETSU CHEMICAL CO. LTD. (JP) 2003-04-22 US disclosed
US-20020077493-A1 Novel onium salts, photoacid generators, resist compositions, and patterning process SHIN-ETSU CHEMICAL CO., LTD. (JP) 2002-06-20 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-20020077493-A1 Novel onium salts, photoacid generators, resist compositions, and patterning process ABL1, PI4K2B, FES ALDH1A1 4358/4885MAPT 3608/4885TDP1 1651/4885

“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.