SCHEMBL3391401

SCHEMBL3391401

C=CS(=O)(=O)c1ccccc1C

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAPGEF4 Q8WZA2 1/20 0.39
ALDH1A1 P00352 5/20 0.38
TSHR P16473 3/20 0.38
KDM4E B2RXH2 2/20 0.38
L3MBTL1 Q9Y468 2/20 0.38
TP53 P04637 2/20 0.38
TDP1 Q9NUW8 1/20 0.38
ACHE P22303 1/20 0.38
HSD11B1 P28845 1/20 0.37
RXFP1 Q9HBX9 1/20 0.37
EDNRA P25101 1/20 0.37
MAPT P10636 2/20 0.36
HTT P42858 2/20 0.36
NPC1 O15118 1/20 0.36
LMNA P02545 1/20 0.36
XBP1 P17861 1/20 0.36
MAPK1 P28482 1/20 0.36
RAB9A P51151 1/20 0.36
MDM2 Q00987 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36

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
SCHEMBL10860884 0.84 TSHR (0.43) ALDH1A1TSHRTP53TDP1MAPT
SCHEMBL31439402 0.83 KMT2A (0.41) ALDH1A1TSHRTP53TDP1EDNRA
SCHEMBL31439404 0.83 KMT2A (0.41) ALDH1A1TSHRTP53TDP1EDNRA
SCHEMBL27493649 0.83 KMT2A (0.41) ALDH1A1TSHRTP53TDP1EDNRA
SCHEMBL1016097 0.80 ALDH1A1 (0.42) RAPGEF4ALDH1A1TSHRKDM4EL3MBTL1
SCHEMBL15437898 0.80 ALDH1A1 (0.43) RAPGEF4ALDH1A1TSHRKDM4EL3MBTL1
SCHEMBL20150041 0.79 RAPGEF4 (0.37) RAPGEF4ALDH1A1TSHRKDM4EL3MBTL1
Propene SCHEMBL27388590 0.79 MYC (0.46) RAPGEF4ALDH1A1TSHRKDM4EL3MBTL1
SCHEMBL28152501 0.77 MYC (0.52) RAPGEF4ALDH1A1TSHRKDM4EL3MBTL1
SCHEMBL3387970 0.76 NFE2L2 (0.49) ALDH1A1TSHRL3MBTL1HSD11B1HSD17B10

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 29 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119936216-A Method for detecting antioxidant in jet fuel 中国石油化工股份有限公司 2025-05-06 CN claimed
CN-119936216-A Method for detecting antioxidant in jet fuel 中国石油化工股份有限公司 2025-05-06 CN disclosed
US-20240026218-A1 METAL-ASSISTED DELAYED FLUORESCENT MATERIALS AS CO-HOST MATERIALS FOR FLUORESCENT OLEDS ARIZONA BOARD OF REGENTS ON BEHALF OF ARIZONA STATE UNIVERSITY 2024-01-25 US disclosed
EP-3450433-B1 PURINE DERIVATIVES AS TLR7 INHIBITORS FOR TREATING E.G. SYSTEMIC LUPUS ERYTHEMATOSUS SUMITOMO DAINIPPON PHARMA CO LTD (JP) 2021-08-18 EP disclosed
EP-3560494-A1 DRUG TARGETING CANCER STEM CELL Sumitomo Dainippon Pharma Co., Ltd. (JP) 2019-10-30 EP disclosed
EP-3323809-A1 BICYCLIC HETEROCYCLIC AMIDE DERIVATIVE Sumitomo Dainippon Pharma Co., Ltd. (JP) 2018-05-23 EP disclosed
EP-2986604-B1 PYRIMIDINE-SUBSTITUTED PYRROLIDINE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF BOEHRINGER INGELHEIM INT (DE) 2017-12-20 EP disclosed
CN-105566235-B The method of the substep synthesis triazoles of NH 1,2,3 is catalyzed using aluminium salt 武汉工程大学 2017-11-21 CN disclosed
US-9758480-B2 1-(cycloalkyl-carbonyl)proline derivative SUMITOMO DAINIPPON PHARMA CO., LTD. (JP) 2017-09-12 US disclosed
US-9724351-B2 Compounds for the treatment of paramoxyvirus viral infections ALIOS BIOPHARMA, INC. (US) 2017-08-08 US disclosed
EP-1556371-A2 BENZIMIDAZOLE DERIVATIVES AND THEIR USE AS PRODRUGS OF PROTON PUMP INHIBITOR Winston Pharmaceuticals LLC (US) 2005-07-27 EP disclosed
US-20050143423-A1 Prodrugs of proton pump inhibitors background of the invention GARST MICHAEL (US) 2005-06-30 US disclosed
US-6897227-B2 Prodrugs of proton pump inhibitors Winston Pharmaceuticals, Inc. (US) 2005-05-24 US disclosed
US-20040102484-A1 Prodrugs of proton pump inhibitors ALEVIUM PHARMACEUTICALS, INC. 2004-05-27 US disclosed
WO-2004009583-A2 BENZIMIDAZOLE DERIVATIVES AND THEIR USE AS PRODRUGS OF PROTON PUMP INHIBITOR GARST MICHAEL E (US) 2004-01-29 WO disclosed
US-5430177-A Polyfunctional Michael addition products ALBEMARLE CORPORATION (US) 1995-07-04 US disclosed
WO-1995014650-A1 MICHAEL REACTION ALBEMARLE CORPORATION (US) 1995-06-01 WO disclosed
EP-0618956-A1 POLYFUNCTIONAL MICHAEL ADDITION PRODUCTS AND REFRIGERATION COMPOSITIONS CONTAINING SUCH PRODUCTS ALBEMARLE CORPORATION (US) 1994-10-12 EP disclosed
US-5350875-A Michael reaction ALBEMARLE CORPORATION (US) 1994-09-27 US disclosed
WO-1993013188-A1 POLYFUNCTIONAL MICHAEL ADDITION PRODUCTS AND REFRIGERATION COMPOSITIONS CONTAINING SUCH PRODUCTS ETHYL CORPORATION (US) 1993-07-08 WO 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 (2 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-20040102484-A1 Prodrugs of proton pump inhibitors ABCB11, SLC10A2, SI RAPGEF4 1690/4885ALDH1A1 397/4885TSHR 2184/4885
US-20050143423-A1 Prodrugs of proton pump inhibitors background of the invention ABCB11, SLC10A2, SI RAPGEF4 1943/4885ALDH1A1 405/4885TSHR 1929/4885

“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.