SCHEMBL2496728

SCHEMBL2496728

COc1cc(OC)c(S(=O)(=O)Cl)c(OC)c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 5/20 0.47
ALDH1A1 P00352 4/20 0.47
CYP3A4 P08684 4/20 0.47
TRPV4 Q9HBA0 1/20 0.44
ERN1 O75460 1/20 0.44
CA12 O43570 1/20 0.41
CA1 P00915 1/20 0.41
CA2 P00918 1/20 0.41
CA7 P43166 1/20 0.41
CA9 Q16790 1/20 0.41
CA14 Q9ULX7 1/20 0.41
MAPK1 P28482 2/20 0.40
USP2 O75604 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
ABCG2 Q9UNQ0 1/20 0.40
ACHE P22303 1/20 0.40
CYP1A1 P04798 5/20 0.39
CYP1B1 Q16678 5/20 0.39
CYP2C19 P33261 2/20 0.38
CYP2E1 P05181 1/20 0.38

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
SCHEMBL30083733 0.87 PKM (0.43) CYP1A2ALDH1A1CYP3A4TRPV4ERN1
SCHEMBL28340937 0.83 ACHE (0.48) ALDH1A1TRPV4ERN1MAPK1USP2
SCHEMBL15412164 0.82 CA12 (0.37) CYP1A2ALDH1A1CYP3A4TRPV4ERN1
SCHEMBL26490138 0.81 MAPK1 (0.41) CYP1A2ALDH1A1CYP3A4TRPV4ERN1
SCHEMBL24866446 0.81 TRPV4 (0.43) ALDH1A1TRPV4ERN1MAPK1SMN1; SMN2
SCHEMBL30083747 0.81 TRPV4 (0.43) ALDH1A1TRPV4MAPK1USP2SMN1; SMN2
SCHEMBL31650218 0.79 SMN1; SMN2 (0.47) ALDH1A1TRPV4ERN1MAPK1SMN1; SMN2
SCHEMBL115788 0.78 ERN1 (0.48) CYP1A2ALDH1A1CYP3A4ERN1CA12
SCHEMBL4469024 0.78 ALDH1A1 (0.42) CYP1A2ALDH1A1CYP3A4TRPV4CYP1A1
SCHEMBL152815 0.78 RAPGEF4 (0.46) CYP1A2ALDH1A1CYP3A4TRPV4SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110627832-A Preparation method for synthesizing tenofovir alafenamide by oxidation method 江西农业大学 2019-12-31 CN claimed
CN-117209426-B Nitidine-like sulfonamide derivative and preparation method and application thereof 广西中医药大学 2026-05-19 CN disclosed
US-20260062406-A1 Benzisoxazole Sulfonamide Derivatives PFIZER (US) 2026-03-05 US disclosed
EP-4299135-B1 BENZISOXAZOLE SULFONAMIDE DERIVATIVES PFIZER (US) 2025-08-06 EP disclosed
US-12371425-B2 Benzisoxazole sulfonamide derivatives PFIZER INC. (US) 2025-07-29 US disclosed
EP-3986890-B9 BENZISOXAZOLE SULFONAMIDE DERIVATIVES PFIZER (US) 2025-04-16 EP disclosed
CN-114364672-B Benzisoxazole sulfonamide derivatives 辉瑞大药厂 2024-09-06 CN disclosed
EP-4299135-A2 BENZISOXAZOLE SULFONAMIDE DERIVATIVES Pfizer Inc. (US) 2024-01-03 EP disclosed
CN-117209426-A Nitidine-like sulfonamide derivative and preparation method and application thereof 广西中医药大学 2023-12-12 CN disclosed
EP-3986890-B1 BENZISOXAZOLE SULFONAMIDE DERIVATIVES PFIZER (US) 2023-11-15 EP disclosed
EP-1113005-A1 Sulfonium salt compounds Wako Pure Chemical Industries, Ltd. (JP) 2001-07-04 EP disclosed
US-4487726-A USED IN SYNTHESIS OF PEPTIDES CONTAINING GAUNIDING GROUP TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1984-12-11 US disclosed
EP-0033976-B1 METHOD FOR PROTECTING GUANIDINO GROUP AND RESTORING THE SAME Takeda Chemical Industries, Ltd. (JP) 1984-05-30 EP disclosed
EP-0056274-B1 INDOLE DERIVATIVES AND A METHOD FOR PRODUCTION OF PEPTIDES Takeda Chemical Industries, Ltd. (JP) 1984-05-09 EP disclosed
US-4416820-A Indole derivatives and a method for production of peptides TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1983-11-22 US disclosed
US-4368150-A WITH A BENZENESULFONYL COMPOUND TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1983-01-11 US disclosed
EP-0056274-A1 Indole derivatives and a method for production of peptides Takeda Chemical Industries, Ltd. (JP) 1982-07-21 EP disclosed
EP-0033976-A2 Method for protecting guanidino group and restoring the same Takeda Chemical Industries, Ltd. (JP) 1981-08-19 EP disclosed
US-4218476-A Anti-thrombotic N-alkylthioakylamino benzenesulfonamides AB KABI (SE) 1980-08-19 US disclosed
EP-0000826-A1 Diorthosubstituted benzene derivatives, especially for use in a method of therapy, processes for their preparation, and pharmaceutical compositions containing them Kabi AB (SE) 1979-02-21 EP 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-12371425-B2 Benzisoxazole sulfonamide derivatives BRIX1, RB1, BCR CYP1A2 858/4885ALDH1A1 550/4885CYP3A4 909/4885
US-20260062406-A1 Benzisoxazole Sulfonamide Derivatives KAT8, KAT5, KAT7 CYP1A2 1605/4885ALDH1A1 1927/4885CYP3A4 1828/4885

“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.