SCHEMBL7564592

SCHEMBL7564592

CS(=O)(=O)c1cc(C(=O)O)c(F)cc1Cl

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CISD1 Q9NZ45 3/20 0.49
CA12 O43570 1/20 0.49
CA1 P00915 1/20 0.49
CA2 P00918 1/20 0.49
CA3 P07451 1/20 0.49
CA4 P22748 1/20 0.49
CA6 P23280 1/20 0.49
CA5A P35218 1/20 0.49
CA7 P43166 1/20 0.49
CA9 Q16790 1/20 0.49
CA13 Q8N1Q1 1/20 0.49
CA14 Q9ULX7 1/20 0.49
CA5B Q9Y2D0 1/20 0.49
LMNA P02545 2/20 0.47
ATM Q13315 1/20 0.43
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
ALDH1A1 P00352 1/20 0.42
TSHR P16473 2/20 0.40
KEAP1 Q14145 1/20 0.40

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
SCHEMBL8574555 0.86 CA12 (0.53) CISD1CA12CA1CA2CA3
SCHEMBL31704495 0.85 CA12 (0.51) CA12CA1CA2CA3CA4
SCHEMBL3201757 0.84 CISD1 (0.50) CISD1CA12CA1CA2CA3
SCHEMBL8573459 0.84 CA12 (0.68) CISD1CA12CA1CA2CA3
SCHEMBL2876194 0.83 CISD1 (0.72) CISD1CA12CA1CA2CA3
SCHEMBL13544474 0.82 APP (0.50) CISD1CA12CA1CA2CA3
SCHEMBL6674304 0.81 CISD1 (0.50) CISD1CA12CA1CA2CA3
SCHEMBL31401278 0.81 ALDH1A1 (0.42) LMNAALDH1A1
SCHEMBL13544481 0.80 ATM (0.48) CISD1CA12CA1CA2CA3
SCHEMBL13544476 0.80 KDM4E (0.52) CISD1CA12CA1CA2CA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025215115-A1 COMPOUNDS FOR USE THE TREATMENT OF CANCER, NEURODEGENERATIVE DISEASES, PSYCHIATRIC DISORDERS, INFLAMMATION, EPILEPSY AND SEIZURES B&A ONCOMEDICAL (FR) 2025-10-16 WO disclosed
US-20020147337-A1 Process for preparing sulfonylcarboxamide derivatives AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2002-10-10 US disclosed
WO-2002072538-A1 IMPROVED METHOD FOR PRODUCING SULFONYL CARBOXAMIDE DERIVATIVES AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2002-09-19 WO disclosed
EP-0699666-B1 Heterocyclic substituted benzoylguanidine MERCK PATENT GMBH (DE) 1999-01-07 EP disclosed
US-5753680-A Heterocyclyl-benzoylguanidines MERCK PATENT GESELLSCHAFT MIT BESCHRANKTER HAFTUNG (DE) 1998-05-19 US disclosed
EP-0699666-A1 Heterocyclic substituted benzoylguanidine MERCK PATENT GmbH (DE) 1996-03-06 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 (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-20020147337-A1 Process for preparing sulfonylcarboxamide derivatives SLC5A1, CES1, SLC5A2 CISD1 730/4885CA12 3364/4885CA1 2359/4885

“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.