SCHEMBL7119956

SCHEMBL7119956

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

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GFER P55789 1/20 0.50
ALDH1A1 P00352 5/20 0.48
GAA P10253 2/20 0.48
HSD11B1 P28845 1/20 0.45
HSD17B3 P37058 1/20 0.45
MAPT P10636 3/20 0.45
TDP1 Q9NUW8 2/20 0.45
LMNA P02545 2/20 0.45
HTT P42858 2/20 0.45
NR1I2 O75469 9/20 0.44
PKM P14618 2/20 0.43
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
HPGD P15428 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
NPSR1 Q6W5P4 1/20 0.43
APP P05067 1/20 0.43
POLB P06746 1/20 0.42
ALOX12 P18054 1/20 0.42
MAPK1 P28482 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
SCHEMBL7113151 0.96 ALDH1A1 (0.50) GFERALDH1A1GAAHSD11B1HSD17B3
SCHEMBL7118520 0.91 GFER (0.57) GFERALDH1A1GAAMAPTTDP1
SCHEMBL7120586 0.91 HSD11B1 (0.51) GFERALDH1A1GAAHSD11B1HSD17B3
SCHEMBL7112625 0.86 ALDH1A1 (0.56) GFERALDH1A1GAAMAPTTDP1
SCHEMBL7515030 0.86 GFER (0.48) GFERALDH1A1GAAMAPTTDP1
SCHEMBL6741010 0.83 HSD11B1 (0.45) ALDH1A1GAAHSD11B1HSD17B3MAPT
SCHEMBL7028778 0.83 BCHE (0.53) ALDH1A1GAAHSD11B1HSD17B3MAPT
SCHEMBL5709680 0.83 HSD11B1 (0.47) GFERALDH1A1HSD11B1HSD17B3MAPT
SCHEMBL7517387 0.83 HSD11B1 (0.43) GFERALDH1A1GAAHSD11B1HSD17B3
SCHEMBL7113861 0.83 GFER (0.47) GFERALDH1A1GAAHSD11B1HSD17B3

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 GFER 2519/4885ALDH1A1 4358/4885GAA 2572/4885

“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.