SCHEMBL4250262

SCHEMBL4250262

Cc1ccccc1S(=O)(=O)CS(=O)(=O)c1ccccc1C

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PLCG1 P19174 1/20 0.56
KEAP1 Q14145 1/20 0.49
NFE2L2 Q16236 1/20 0.49
RAPGEF4 Q8WZA2 1/20 0.44
ALDH1A1 P00352 4/20 0.44
ALOX12 P18054 1/20 0.44
HTT P42858 1/20 0.44
TSHR P16473 1/20 0.41
ACHE P22303 1/20 0.41
KMT2A Q03164 1/20 0.40
POLB P06746 1/20 0.40
KDM4E B2RXH2 2/20 0.40
L3MBTL1 Q9Y468 2/20 0.40
TP53 P04637 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
PSIP1 O75475 1/20 0.39
GAA P10253 1/20 0.39
PKM P14618 1/20 0.39
HSD11B1 P28845 1/20 0.39
RXFP1 Q9HBX9 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
SCHEMBL7194392 0.86 KEAP1 (0.57) PLCG1KEAP1NFE2L2RAPGEF4ALDH1A1
SCHEMBL3882288 0.86 PSIP1 (0.50) PLCG1KEAP1NFE2L2RAPGEF4ALDH1A1
SCHEMBL27519579 0.82 KEAP1 (0.46) PLCG1KEAP1NFE2L2RAPGEF4ALDH1A1
SCHEMBL8765877 0.82 KEAP1 (0.46) PLCG1KEAP1NFE2L2RAPGEF4ALDH1A1
SCHEMBL11692985 0.82 KEAP1 (0.46) KEAP1NFE2L2RAPGEF4ALDH1A1ALOX12
SCHEMBL27498526 0.82 KEAP1 (0.46) PLCG1KEAP1NFE2L2RAPGEF4ALDH1A1
SCHEMBL385916 0.82 KEAP1 (0.46) PLCG1KEAP1NFE2L2RAPGEF4ALDH1A1
SCHEMBL9703985 0.82 KEAP1 (0.46) PLCG1KEAP1NFE2L2RAPGEF4ALDH1A1
SCHEMBL6097634 0.80 KEAP1 (0.53) KEAP1NFE2L2RAPGEF4ALDH1A1ALOX12
SCHEMBL14495116 0.79 KEAP1 (0.51) PLCG1KEAP1NFE2L2RAPGEF4ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2623539-B1 PROCESS FOR PRODUCTION OF POLY(LACTIC ACID)-TYPE RESIN, AND POLY(LACTIC ACID)-TYPE PREPOLYMER NATUREWORKS LLC (US) 2017-11-08 EP disclosed
US-9023953-B2 Process for production of poly(lactic acid)-type resin, and poly(lactic acid)-type prepolymer TORAY INDUSTRIES, INC. (JP) 2015-05-05 US disclosed
EP-2623539-A1 PROCESS FOR PRODUCTION OF POLY(LACTIC ACID)-TYPE RESIN, AND POLY(LACTIC ACID)-TYPE PREPOLYMER Toray Industries, Inc. (JP) 2013-08-07 EP disclosed
US-20130197186-A1 PROCESS FOR PRODUCTION OF POLY(LACTIC ACID)-TYPE RESIN, AND POLY(LACTIC ACID)-TYPE PREPOLYMER TORAY INDUSTRIES INC (JP) 2013-08-01 US disclosed
US-7638654-B2 1-fluoro-1, 1-bis-(phenylsulfonyl)methane and production method thereof NAGOYA INSTITUTE OF TECHNOLOGY (JP) 2009-12-29 US disclosed
US-20090131723-A1 1-Fluoro-1,1-Bis-(Phenylsulfonyl)Methane and Production Method Thereof TOSOH F-TECH, INC. (JP) 2009-05-21 US disclosed
EP-1992612-A1 1-FLUORO-1,1-BIS(PHENYLSULFONYL)METHANE AND METHOD FOR PRODUCING SAME NAGOYA INSTITUTE OF TECHNOLOGY (JP) 2008-11-19 EP disclosed
US-6183934-B1 FOE USE IN FORMATION OF PATTERN OF INSULATION FILM, PASSIVATION FILM, .ALPHA.-RAY SHIELDING FILM, OPTICAL WAVEGUIDE KABUSHIKI KAISHA TOSHIBA (JP) 2001-02-06 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-20090131723-A1 1-Fluoro-1,1-Bis-(Phenylsulfonyl)Methane and Production Method Thereof CYP2S1, ARSA, MSMO1 PLCG1 1435/4885KEAP1 667/4885NFE2L2 253/4885

“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.