SCHEMBL6744708

SCHEMBL6744708

CC(C)(C)c1ccc([S+](c2ccccc2)c2ccccc2)cc1.Cc1ccc(S(=O)(=O)Oc2ccc3cc(S(=O)(=O)[O-])ccc3c2)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.47
KMT2A Q03164 2/20 0.47
SMN1; SMN2 Q16637 3/20 0.45
LMNA P02545 3/20 0.45
TDP1 Q9NUW8 3/20 0.45
ENPP1 P22413 3/20 0.45
HTT P42858 2/20 0.45
L3MBTL1 Q9Y468 2/20 0.45
ALDH1A1 P00352 3/20 0.43
RECQL P46063 2/20 0.43
MAPT P10636 1/20 0.43
MAPK1 P28482 2/20 0.43
GAA P10253 1/20 0.43
HSD11B1 P28845 1/20 0.41
HSD17B3 P37058 1/20 0.41
ENPP2 Q13822 1/20 0.41
CYP3A4 P08684 1/20 0.38
THRB P10828 1/20 0.38
ALOX15 P16050 1/20 0.38
ALOX12 P18054 1/20 0.38

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
SCHEMBL6744469 0.93 TDP1 (0.49) MEN1KMT2ASMN1; SMN2LMNATDP1
SCHEMBL6741642 0.92 MEN1 (0.54) MEN1KMT2ASMN1; SMN2LMNATDP1
SCHEMBL6742764 0.91 MEN1 (0.55) MEN1KMT2ASMN1; SMN2LMNATDP1
SCHEMBL5171833 0.90 ALDH1A1 (0.50) MEN1KMT2ASMN1; SMN2LMNATDP1
SCHEMBL6741021 0.89 MEN1 (0.47) MEN1KMT2ASMN1; SMN2LMNATDP1
SCHEMBL6741038 0.88 MEN1 (0.59) MEN1KMT2ASMN1; SMN2LMNATDP1
SCHEMBL6741005 0.86 HSD11B1 (0.43) MEN1KMT2ASMN1; SMN2LMNATDP1
SCHEMBL5709663 0.85 MEN1 (0.54) MEN1KMT2ASMN1; SMN2LMNAENPP1
SCHEMBL2284374 0.84 MEN1 (0.58) MEN1KMT2ASMN1; SMN2LMNAENPP1
SCHEMBL6742784 0.84 MEN1 (0.50) MEN1KMT2ASMN1; SMN2LMNATDP1

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-6692893-B2 ONIUM SALTS OF ARYLSULFONYLOXYNAPHTHALENESULFONATE ANIONS WITH IODONIUM OR SULFONIUM CATIONS; USE IN DEEP ULTRAVIOLET LITHOGRAPHY SHIN-ETSU CHEMICAL CO., LTD. (JP) 2004-02-17 US disclosed
US-20020076643-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-20020076643-A1 Novel onium salts, photoacid generators, resist compositions, and patterning process PNN, PI4K2B, PI4K2A MEN1 4165/4885KMT2A 3202/4885SMN1; SMN2 2877/4885

“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.