SCHEMBL326633

SCHEMBL326633

O=S(=O)(Nc1nccs1)c1ccccc1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.71
LMNA P02545 3/20 0.71
SMN1; SMN2 Q16637 2/20 0.71
KDM4E B2RXH2 1/20 0.71
CYP2C9 P11712 1/20 0.71
EDNRA P25101 1/20 0.71
SLC6A4 P31645 1/20 0.71
ADRA1A P35348 1/20 0.71
PRMT6 Q96LA8 1/20 0.71
TDP1 Q9NUW8 1/20 0.71
CYP1A2 P05177 1/20 0.64
PKM P14618 4/20 0.63
ATM Q13315 1/20 0.63
SCN3A Q9NY46 3/20 0.62
SCN1A P35498 2/20 0.62
SCN5A Q14524 2/20 0.62
SCN9A Q15858 2/20 0.62
SCN8A Q9UQD0 2/20 0.62
SCN4A P35499 1/20 0.62
SCN2A Q99250 1/20 0.62

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
Hydrochloric Acid SCHEMBL27575105 0.98 ALDH1A1 (0.69) ALDH1A1LMNASMN1; SMN2KDM4ECYP2C9
SCHEMBL3070565 0.94 ALDH1A1 (0.68) ALDH1A1LMNASMN1; SMN2KDM4ECYP2C9
Trifluoroacetic Acid SCHEMBL19616930 0.89 SCN3A (0.59) ALDH1A1LMNASMN1; SMN2KDM4ECYP2C9
SCHEMBL1576701 0.89 ALDH1A1 (0.58) ALDH1A1LMNASMN1; SMN2KDM4ECYP2C9
SCHEMBL3050459 0.85 SCN3A (0.65) ALDH1A1LMNASMN1; SMN2KDM4ECYP2C9
SCHEMBL3066836 0.85 LMNA (0.79) ALDH1A1LMNASMN1; SMN2KDM4ECYP2C9
SCHEMBL3476554 0.84 ALDH1A1 (0.60) ALDH1A1LMNASMN1; SMN2KDM4ECYP2C9
SCHEMBL3002532 0.83 ALDH1A1 (0.68) ALDH1A1LMNASMN1; SMN2KDM4ECYP2C9
SCHEMBL184078 0.83 ALDH1A1 (0.72) ALDH1A1LMNASMN1; SMN2KDM4ECYP2C9
SCHEMBL183995 0.83 ALDH1A1 (0.72) ALDH1A1LMNASMN1; SMN2KDM4ECYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117043156-A Novel galectin inhibitors of galectins 格莱克特生物技术公司 2023-11-10 CN claimed
EP-3389654-B1 DIAMINO-ALKYLAMINO-LINKED ARYLSULFONAMIDE COMPOUNDS WITH SELECTIVE ACTIVITY IN VOLTAGE-GATED SODIUM CHANNELS MERCK SHARP & DOHME LLC (US) 2023-08-16 EP claimed
CN-113166122-A Small molecule inhibitors of galectin-3 百时美施贵宝公司 2021-07-23 CN claimed
WO-2020248123-A1 HYDROXYPYRROLIDINE-SUBSTITUTED ARYLSULFONAMIDE COMPOUNDS WITH SELECTIVE ACTIVITY IN VOLTAGE-GATED SODIUM CHANNELS MERCK SHARP & DOHME CORP. (US) 2020-12-17 WO claimed
WO-2019217822-A1 COMPOUNDS AND METHODS OF USING COMPOUNDS FOR THE PREVENTION OR TREATMENT OF INFLAMMATORY CONDITIONS CHROMOCELL CORPORATION (US) 2019-11-14 WO claimed
WO-2019200369-A1 COMPOUNDS AND METHODS OF USING COMPOUNDS FOR THE PREVENTION OR TREATMENT OF PERIPHERAL NERVE DAMAGE CHROMOCELL CORPORATION (US) 2019-10-17 WO claimed
EP-3458449-A1 BENZENESULFONAMIDE COMPOUNDS AND THEIR USE AS THERAPEUTIC AGENTS Xenon Pharmaceuticals Inc. (CA) 2019-03-27 EP claimed
CN-109526219-A Benzsulfamide and its purposes as therapeutic agent 泽农医药公司 2019-03-26 CN claimed
CN-108699015-A Diamines-the aryl sulphur amine compound substituted to hydroxy alkyl amine-of the voltage gated sodium channels with selective active and hydroxycycloalkyl amine- 默沙东公司 2018-10-23 CN claimed
CN-108349963-A sodium channel blockers 株式会社大熊制药 2018-07-31 CN claimed
WO-2016040315-A1 SELECTIVE NAV1.7 INHIBITORS FOR THE TREATMENT OF DIABETES CHROMOCELL CORPORATION (US) 2016-03-17 WO claimed
WO-2015080988-A1 BICYCLOAMINE-SUBSTITUTED-N-BENZENESULFONAMIDE COMPOUNDS WITH SELECTIVE ACTIVITY IN VOLTAGE-GATED SODIUM CHANNELS MERCK SHARP & DOHME CORP. (US) 2015-06-04 WO claimed
CN-101899010-A Quinazol derivative, preparation method and application thereof UNIV PLA 2ND MILITARY MEDICAL 2010-12-01 CN claimed
EP-1678147-A1 PHARMACEUTICALLY ACTIVE 4,6-DISUBSTITUTED AMINOPYRIMIDINE DERIVATIVES AS MODULATORS OF PROTEIN KINASES GPC Biotech AG (DE) 2006-07-12 EP claimed
EP-1551396-A1 PIN1-MODULATING COMPOUNDS AND METHODS OF USE THEREOF Pintex Pharmaceuticals, Inc. (US) 2005-07-13 EP claimed
WO-2005026129-A1 PHARMACEUTICALLY ACTIVE 4,6-DISUBSTITUTED AMINOPYRIMIDINE DERIVATIVES AS MODULATORS OF PROTEIN KINASES GPC BIOTECH AG (DE) 2005-03-24 WO claimed
WO-2004093803-A2 PHOTOCHEMOTHERAPEUTIC COMPOUNDS FOR USE IN TREATMENT OF PIN1-ASSOCIATED STATES PINTEX PHARMACEUTICALS, INC. (US) 2004-11-04 WO claimed
US-20040214872-A1 Pin1-modulating compounds and methods of use thereof PINTEX PHARMACEUTICALS, INC. 2004-10-28 US claimed
EP-1389202-B1 2,6-SUBSTITUTED CHROMAN DERIVATIVES USEFUL AS BETA-3 ADRENORECEPTOR AGONISTS BAYER PHARMACEUTICALS CORP (US) 2004-09-29 EP claimed
WO-2004028535-A1 PIN1-MODULATING COMPOUNDS AND METHODS OF USE THEREOF PINTEX PHARMACEUTICALS, INC. (US) 2004-04-08 WO claimed

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-20040214872-A1 Pin1-modulating compounds and methods of use thereof PIN1, FKBP14, PIN4 ALDH1A1 4434/4885LMNA 3904/4885SMN1; SMN2 4368/4885

“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.