SCHEMBL7944221

SCHEMBL7944221

O=[N+]([O-])c1ccc2c(c1)S(=O)(=O)N=C(NC1CCC1)N2

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ABCC8 Q09428 1/20 0.52
KCNJ11 Q14654 1/20 0.52
MAPT P10636 3/20 0.46
LMNA P02545 2/20 0.46
POLB P06746 1/20 0.46
GAA P10253 1/20 0.46
RIPK1 Q13546 1/20 0.44
ALDH1A1 P00352 1/20 0.43
CRHBP P24387 1/20 0.43
CRHR2 Q13324 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
ALOX5 P09917 7/20 0.40
PTGES O14684 6/20 0.40
CXCR1 P25024 2/20 0.38
CXCR2 P25025 2/20 0.38
HTT P42858 1/20 0.38
CYP2C9 P11712 1/20 0.38
CA12 O43570 1/20 0.38
CA9 Q16790 1/20 0.38
NPSR1 Q6W5P4 1/20 0.37

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
SCHEMBL6554548 0.81 ABCC8 (0.48) ABCC8KCNJ11MAPTLMNAALDH1A1
SCHEMBL7954322 0.81 CA12 (0.43) ABCC8KCNJ11MAPTLMNAALDH1A1
SCHEMBL7956791 0.81 CA12 (0.43) ABCC8KCNJ11MAPTLMNAALDH1A1
SCHEMBL6555285 0.81 ABCC8 (0.53) ABCC8KCNJ11MAPTLMNARIPK1
SCHEMBL7952181 0.81 ABCC8 (0.43) ABCC8KCNJ11MAPTLMNAALDH1A1
SCHEMBL7952008 0.80 ALOX5 (0.46) ABCC8KCNJ11LMNAALDH1A1SMN1; SMN2
SCHEMBL24050507 0.78 ABCC8 (0.53) ABCC8KCNJ11MAPTLMNARIPK1
SCHEMBL4262374 0.78 ABCC8 (0.45) ABCC8KCNJ11MAPTLMNAALDH1A1
SCHEMBL719284 0.78 CA12 (0.43) ABCC8KCNJ11MAPTLMNAALDH1A1
SCHEMBL717798 0.77 ABCC8 (0.52) ABCC8KCNJ11MAPTLMNARIPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1222910-A 1,2, 4-benzothiadiazine derivatives, method for preparing same and use thereof NOVO NORDISK AS (DK) 1999-07-14 CN claimed
US-11505572-B2 Therapeutics for the treatment of glaucoma MAYO FOUNDATION FOR MEDICAL EDUCATION AND RESEARCH (US) 2022-11-22 US disclosed
US-10981951-B2 Therapeutics for the treatment of glaucoma MAYO FOUNDATION FOR MEDICAL EDUCATION AND RESEARCH (US) 2021-04-20 US disclosed
US-20210040148-A1 THERAPEUTICS FOR THE TREATMENT OF GLAUCOMA MAYO FOUNDATION FOR MEDICAL EDUCATION AND RESEARCH (US) 2021-02-11 US disclosed
US-20170002040-A1 NOVEL THERAPEUTICS FOR THE TREATMENT OF GLAUCOMA MAYO FOUNDATION FOR MEDICAL EDUCATION AND RESEARCH 2017-01-05 US disclosed
US-6242443-B1 1,2,4-benzothiadiazine derivatives, their preparation and use NOVO NORDISK AIS (DK) 2001-06-05 US disclosed
CN-1222910-A 1,2, 4-benzothiadiazine derivatives, method for preparing same and use thereof NOVO NORDISK AS (DK) 1999-07-14 CN 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-20210040148-A1 THERAPEUTICS FOR THE TREATMENT OF GLAUCOMA KCNJ1, KCNJ2, KCNJ11 ABCC8 62/4885KCNJ11 3/4885MAPT 3115/4885
US-20170002040-A1 NOVEL THERAPEUTICS FOR THE TREATMENT OF GLAUCOMA KCNJ1, KCNK4, KCNK2 ABCC8 67/4885KCNJ11 4/4885MAPT 3160/4885
US-11505572-B2 Therapeutics for the treatment of glaucoma KCNJ1, KCNJ2, KCNJ11 ABCC8 62/4885KCNJ11 3/4885MAPT 3115/4885
US-10981951-B2 Therapeutics for the treatment of glaucoma KCNJ1, KCNJ2, KCNJ11 ABCC8 62/4885KCNJ11 3/4885MAPT 3115/4885

“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.