SCHEMBL3449694

SCHEMBL3449694

Cc1cc(S(=O)(=O)Cl)ccn1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ UHRF1 Q96T88 1/20 0.46
▸ ALDH1A1 P00352 2/20 0.43
▸ HSD17B10 Q99714 1/20 0.43
▸ TDP1 Q9NUW8 1/20 0.43
▸ SMARCA2 P51531 1/20 0.41
▸ SMARCA4 P51532 1/20 0.41
▸ CYP2D6 P10635 2/20 0.41
▸ PSEN1 P49768 2/20 0.41
▸ PSEN2 P49810 2/20 0.41
▸ APH1B Q8WW43 2/20 0.41
▸ NCSTN Q92542 2/20 0.41
▸ APH1A Q96BI3 2/20 0.41
▸ PSENEN Q9NZ42 2/20 0.41
▸ CYP3A4 P08684 1/20 0.41
▸ DYRK1A Q13627 1/20 0.35
▸ KCNQ2 O43526 1/20 0.35
▸ NPSR1 Q6W5P4 1/20 0.34
▸ CCR9 P51686 1/20 0.33
▸ SORT1 Q99523 1/20 0.33
▸ GRM5 P41594 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
SCHEMBL30410070 1.00 UHRF1 (0.46) UHRF1ALDH1A1HSD17B10TDP1SMARCA2
SCHEMBL13801171 0.81 UHRF1 (0.48) UHRF1CYP2D6PSEN1PSEN2APH1B
SCHEMBL14317797 0.79 CA1 (0.46) UHRF1MAPT
SCHEMBL3466579 0.79 UHRF1 (0.46) UHRF1ALDH1A1HSD17B10TDP1SMARCA2
SCHEMBL724036 0.78 TDP1 (0.46) ALDH1A1HSD17B10TDP1SMARCA2SMARCA4
SCHEMBL26308907 0.78 UHRF1 (0.45) UHRF1ALDH1A1CYP2D6PSEN1PSEN2
SCHEMBL25463208 0.76 LMNA (0.50) UHRF1ALDH1A1CYP2D6PSEN1PSEN2
SCHEMBL21187203 0.76 UHRF1 (0.52) UHRF1SMARCA2SMARCA4CYP2D6PSEN1
SCHEMBL19928748 0.75 ALDH1A1 (0.43) ALDH1A1HSD17B10TDP1SMARCA2SMARCA4
SCHEMBL25272109 0.75 LOX (0.44) ALDH1A1HSD17B10TDP1CCR9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250101003-A1 SPIROCYCLIC CAV2.3 ANTAGONISTS LARIO THERAPEUTICS LIMITED (GB) 2025-03-27 — — US disclosed
EP-4436661-A1 SPIROCYCLIC CAV2.3 ANTAGONISTS Lario Therapeutics Limited (GB) 2024-10-02 — — EP disclosed
WO-2023094827-A1 SPIROCYCLIC CAV2.3 ANTAGONISTS LARIO THERAPEUTICS LIMITED (GB) 2023-06-01 — — WO disclosed
US-20230159509-A1 PYRIDINESULFONAMIDE DERIVATIVES AS TRAP1 MODULATORS AND USES THEREOF AMATHUS THERAPEUTICS, INC. (US) 2023-05-25 — — US disclosed
US-20100029643-A1 HETEROCYCLYC SULFONAMIDES HAVING EDG-1 ANTAGONISTIC ACTIVITY ASTRAZENECA AB (SE) 2010-02-04 — — US disclosed
US-20100029643-A1 HETEROCYCLYC SULFONAMIDES HAVING EDG-1 ANTAGONISTIC ACTIVITY ASTRAZENECA AB (SE) 2010-02-04 — — US disclosed
US-20100029643-A1 HETEROCYCLYC SULFONAMIDES HAVING EDG-1 ANTAGONISTIC ACTIVITY ASTRAZENECA AB (SE) 2010-02-04 — — US disclosed
EP-2094670-A1 HETEROCYCLYC SULFONAMIDES HAVING EDG-I ANTAGONISTIC ACTIVITY AstraZeneca AB (SE) 2009-09-02 — — EP disclosed
WO-2008056150-A1 HETEROCYCLYC SULFONAMIDES HAVING EDG-I ANTAGONISTIC ACTIVITY ASTRAZENECA AB (SE) 2008-05-15 — — WO disclosed
WO-2008056150-A1 HETEROCYCLYC SULFONAMIDES HAVING EDG-I ANTAGONISTIC ACTIVITY ASTRAZENECA AB (SE) 2008-05-15 — — WO disclosed
EP-1265858-B1 HYDROGEN REDUCTION OF SULFONYL CHLORIDES TO THIOLS DU PONT (US) 2004-05-19 — — EP disclosed
US-6667421-B2 Hydrogenating an aryl sulfonyl chloride with hydrogen in a solvent in the presence of a palladium catalyst and a base whose conjugate acid pka is >/=2 E. I. DU PONT DE NEMOURS AND COMPANY 2003-12-23 — — US disclosed
US-20030055290-A1 Hydrogen reduction of sulfonyl chlorides to thiols THE TEXAS A&M UNIVERSITY SYSTEM 2003-03-20 — — US disclosed
EP-1265858-A1 HYDROGEN REDUCTION OF SULFONYL CHLORIDES TO THIOLS E.I. DU PONT DE NEMOURS AND COMPANY (US) 2002-12-18 — — EP disclosed
WO-2001066517-A1 HYDROGEN REDUCTION OF SULFONYL CHLORIDES TO THIOLS E.I. DU PONT DE NEMOURS AND COMPANY (US) 2001-09-13 — — 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 (4 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-20100029643-A1 HETEROCYCLYC SULFONAMIDES HAVING EDG-1 ANTAGONISTIC ACTIVITY EDF1, ERLIN1, ECE1 UHRF1 3544/4885ALDH1A1 1056/4885HSD17B10 2442/4885
US-20030055290-A1 Hydrogen reduction of sulfonyl chlorides to thiols TST, IAPP, CBS UHRF1 3639/4885ALDH1A1 933/4885HSD17B10 1872/4885
US-20250101003-A1 SPIROCYCLIC CAV2.3 ANTAGONISTS CACNA1A, CACNA1E, CACNA1S UHRF1 4402/4885ALDH1A1 2756/4885HSD17B10 4042/4885
US-20230159509-A1 PYRIDINESULFONAMIDE DERIVATIVES AS TRAP1 MODULATORS AND USES THEREOF TRAP1, PINK1, PPM1D UHRF1 2067/4885ALDH1A1 2592/4885HSD17B10 3166/4885

“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.

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