SCHEMBL6745171

SCHEMBL6745171

CC(C)(C)c1ccc([S+](c2ccc(C(C)(C)C)cc2)c2ccc(C(C)(C)C)cc2)cc1.O=S(=O)([O-])c1cccc2c(OS(=O)(=O)c3ccccc3)cccc12

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 2/20 0.52
HSD17B3 P37058 1/20 0.52
MEN1 O00255 3/20 0.43
KMT2A Q03164 3/20 0.43
ESR1 P03372 2/20 0.43
GAA P10253 2/20 0.43
ESR2 Q92731 2/20 0.43
ALDH1A1 P00352 5/20 0.38
MAPT P10636 2/20 0.38
RECQL P46063 2/20 0.38
ENPP1 P22413 1/20 0.36
LMNA P02545 1/20 0.36
HTT P42858 1/20 0.36
METAP2 P50579 1/20 0.36
METAP1 P53582 1/20 0.36
KEAP1 Q14145 1/20 0.34
NFE2L2 Q16236 1/20 0.34
HTR6 P50406 1/20 0.34
PSD A5PKW4 1/20 0.33
NLRP3 Q96P20 1/20 0.33

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
SCHEMBL6741516 0.94 HSD11B1 (0.50) HSD11B1HSD17B3MEN1KMT2AESR1
SCHEMBL6743183 0.88 HSD11B1 (0.48) HSD11B1HSD17B3MEN1KMT2AESR1
SCHEMBL6746238 0.87 HSD11B1 (0.50) HSD11B1HSD17B3MEN1KMT2AESR1
SCHEMBL6746175 0.86 HSD11B1 (0.52) HSD11B1HSD17B3MEN1KMT2AESR1
SCHEMBL6746253 0.86 MEN1 (0.56) HSD11B1HSD17B3MEN1KMT2AESR1
SCHEMBL6744742 0.85 MEN1 (0.57) HSD11B1HSD17B3MEN1KMT2AESR1
SCHEMBL6742384 0.84 KMT2A (0.60) HSD11B1HSD17B3MEN1KMT2AESR1
SCHEMBL6745176 0.81 HSD11B1 (0.54) HSD11B1HSD17B3MEN1KMT2AESR1
SCHEMBL6744748 0.81 MEN1 (0.48) HSD11B1HSD17B3MEN1KMT2AESR1
SCHEMBL6744094 0.81 HSD11B1 (0.50) HSD11B1HSD17B3MEN1KMT2AESR1

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 HSD11B1 2902/4885HSD17B3 3207/4885MEN1 4165/4885

“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.