SCHEMBL332569

SCHEMBL332569

O=S(=O)(Nc1ncccn1)c1ccccc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 2/20 0.70
▸ AURKA O14965 1/20 0.70
▸ DHFR P00374 1/20 0.70
▸ LMNA P02545 1/20 0.70
▸ NPSR1 Q6W5P4 1/20 0.67
▸ ALDH1A1 P00352 3/20 0.62
▸ L3MBTL1 Q9Y468 1/20 0.58
▸ IL1RN P18510 1/20 0.57
▸ KEAP1 Q14145 1/20 0.57
▸ ERAP1 Q9NZ08 1/20 0.57
▸ G6PD P11413 1/20 0.56
▸ NFKBIA P25963 1/20 0.56
▸ AGTR1 P30556 1/20 0.56
▸ METAP2 P50579 1/20 0.56
▸ METAP1 P53582 1/20 0.56
▸ GLO1 Q04760 1/20 0.56
▸ PAX8 Q06710 1/20 0.56
▸ ATM Q13315 1/20 0.56
▸ SLC40A1 Q9NP59 1/20 0.56
▸ TDP1 Q9NUW8 1/20 0.56

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
Phenyl(Phenylsulfonyl)Amine SCHEMBL4080552 0.93 KEAP1 (0.71) TSHRAURKADHFRLMNANPSR1
SCHEMBL31681365 0.89 AURKA (0.67) TSHRAURKADHFRLMNANPSR1
SCHEMBL2526996 0.84 TSHR (0.54) TSHRAURKADHFRLMNANPSR1
Sulfadiazine SCHEMBL30080807 0.82 LMNA (1.00) TSHRAURKADHFRLMNAALDH1A1
SCHEMBL9209077 0.82 AURKA (0.69) TSHRAURKADHFRLMNAALDH1A1
SCHEMBL6281604 0.82 AURKA (0.69) TSHRAURKADHFRLMNAALDH1A1
SCHEMBL922001 0.82 AURKA (0.64) TSHRAURKADHFRLMNANPSR1
Sulfadiazine SCHEMBL24176 0.82 LMNA (1.00) TSHRAURKADHFRLMNAALDH1A1
Sulfadiazine SCHEMBL10422849 0.82 LMNA (1.00) TSHRAURKADHFRLMNAALDH1A1
SCHEMBL12306892 0.82 ALDH1A1 (0.87) TSHRAURKADHFRLMNANPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8354407-B2 2-anilino-4-(heterocyclic)amino-pyrimidines BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2013-01-15 — — US claimed
US-8097587-B2 IGF-I protein variants for treating IGFBP-1-related disorders GENENTECH, INC. (US) 2012-01-17 — — US claimed
US-7858119-B1 Extended release pharmaceuticals ITELLIPHARMACEUTICS CORP. (CA) 2010-12-28 — — US claimed
CN-101899010-A Quinazol derivative, preparation method and application thereof UNIV PLA 2ND MILITARY MEDICAL 2010-12-01 — — CN claimed
US-20090227586-A1 2-ANILINO-4-(HETEROCYCLIC)AMINO-PYRIMIDINES BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2009-09-10 — — US claimed
US-20070293494-A1 2-Anilino-4-(Heterocyclic) Amino-Pyrimidines DJUNG JANE F 2007-12-20 — — US claimed
US-7105167-B2 Methods for treating clinical manifestations of GH/GF axis dysregulation by administration of an IGF-I variant GENENTECH, INC. (US) 2006-09-12 — — US claimed
EP-1599477-A1 SULFONAMIDE SUBSTITUTED XANTHINE DERIVATIVES FOR USE AS PEPCK INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2005-11-30 — — EP claimed
WO-2004074288-A1 SULFONAMIDE SUBSTITUTED XANTHINE DERIVATIVES FOR USE AS PEPCK INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2004-09-02 — — WO claimed
CN-1034719-A A kind of method of producing sulfapyrimidine KUNSHAN PHARMACEUTICAL FACTORY (CN) 1989-08-16 — — CN claimed
WO-2026107076-A1 CDK2 INHIBITOR COMPOUNDS ALEKSIA THERAPEUTICS, INC. (US) 2026-05-21 — — WO disclosed
EP-4713096-A1 CDK INHIBITOR COMPOUNDS Aleksia Therapeutics, Inc. (US) 2026-03-25 — — EP disclosed
CN-120172926-A Preparation method and application of active substance with disease resistance and plant growth regulation functions 贵州工业职业技术学院 2025-06-20 — — CN disclosed
WO-2024238574-A1 CDK INHIBITOR COMPOUNDS ALEKSIA THERAPEUTICS, INC. (US) 2024-11-21 — — WO disclosed
US-12016312-B2 Animal models, screening methods, and treatment methods for intraocular diseases or disorders Smilebiotek Zhuhai Limited (CN) 2024-06-25 — — US disclosed
US-4730051-A 4-(substituted-oxy)-3-pyridinecarboxamides useful as plant growth inhibitory agents DAICEL CHEMICAL INDUSTRIES LTD. (JP) 1988-03-08 — — US disclosed
EP-0255100-A2 Use of trimetrexate and its salts for the preparation of pharmaceutical compositions for treating infections of the mycobacterium-avium-intracellulare complex WARNER-LAMBERT COMPANY (US) 1988-02-03 — — EP disclosed
US-3950524-A Hypoglycemic benzenesulfonamido pyrimidines HOECHST AKTIENGESELLSCHAFT (DT) 1976-04-13 — — US disclosed
US-3950524-A Hypoglycemic benzenesulfonamido pyrimidines HOECHST AKTIENGESELLSCHAFT (DT) 1976-04-13 — — US disclosed
US-3941786-A Process for the production of 4-hydroxy-6-hydroxymethylpyrimidine LONZA LTD. (CH) 1976-03-02 — — 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 (3 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-20070293494-A1 2-Anilino-4-(Heterocyclic) Amino-Pyrimidines PRKCA, PRKCG, PRKCH TSHR 3737/4885AURKA 289/4885DHFR 1013/4885
US-20090227586-A1 2-ANILINO-4-(HETEROCYCLIC)AMINO-PYRIMIDINES PRKCA, PRKCG, PRKCH TSHR 3737/4885AURKA 289/4885DHFR 1013/4885
US-12016312-B2 Animal models, screening methods, and treatment methods for intraocular diseases or disorders MB, MYOC, PDE6A TSHR 2326/4885AURKA 3118/4885DHFR 2503/4885

“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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