SCHEMBL25256003

SCHEMBL25256003

O=C(NS(=O)(=O)c1ccc(Cl)cc1)N1CCCCC1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
STS P08842 2/20 0.64
KCNA1 Q09470 1/20 0.57
KCNAB1 Q14722 1/20 0.57
LMNA P02545 1/20 0.55
POLB P06746 1/20 0.55
FLT1 P17948 3/20 0.53
FLT4 P35916 3/20 0.53
KDR P35968 3/20 0.53
HRH1 P35367 2/20 0.51
CCR3 P51677 2/20 0.51
ALDH1A1 P00352 3/20 0.50
KCNH2 Q12809 1/20 0.50
KDM4E B2RXH2 2/20 0.49
KMT2A Q03164 2/20 0.49
GAA P10253 2/20 0.49
MEN1 O00255 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
EGFR P00533 1/20 0.49
ERBB2 P04626 1/20 0.49
LIPE Q05469 1/20 0.48

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
SCHEMBL31456338 0.84 ALDH1A1 (0.67) KCNA1KCNAB1LMNAPOLBALDH1A1
SCHEMBL14794998 0.84 POLB (0.54) LMNAPOLBALDH1A1KMT2AGAA
Tolpyrramide SCHEMBL667821 0.83 KMT2A (0.64) KCNA1KCNAB1LMNAPOLBHRH1
SCHEMBL30549042 0.82 STS (0.58) STSKCNA1KCNAB1FLT1FLT4
SCHEMBL25293555 0.81 KMT2A (0.54) STSKCNA1KCNAB1LMNAPOLB
Glypinamide SCHEMBL343885 0.80 ALDH1A1 (0.74) KCNA1KCNAB1LMNAFLT1FLT4
SCHEMBL25294154 0.79 KMT2A (0.51) STSKCNA1KCNAB1LMNAPOLB
Glyclopyramide SCHEMBL49354 0.78 ALDH1A1 (0.71) STSKCNA1KCNAB1LMNAFLT1
Glyclopyramide SCHEMBL15669226 0.78 ALDH1A1 (0.71) STSKCNA1KCNAB1LMNAFLT1
SCHEMBL29178289 0.77 SMN1; SMN2 (0.57) STSLMNAFLT1FLT4KDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250049736-A1 SULFONAMIDE DERIVATIVES AND THEIR USE AS SOLUBLE EPOXIDE HYDROLASE INHIBITORS THE US SECRETARY DEPARTMENT OF HEALTH (US) 2025-02-13 US disclosed
EP-4448491-A2 N-((ADAMANTAN-1-YL)CARBAMOYL)-BENZENESULFONAMIDE DERIVATIVES AS SOLUBLE EPOXIDE HYDROLASE INHIBITORS FOR THE TREATMENT OF HYPERTENSION The United States of America, as represented by the Secretary, Department of Health and Human Services (US) 2024-10-23 EP disclosed
WO-2023114366-A2 SULFONAMIDE DERIVATIVES AND THEIR USE AS SOLUBLE EPOXIDE HYDROLASE INHIBITORS THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPT. OF HEALTH AND HUMAN SERVICES (US) 2023-06-22 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 (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-20250049736-A1 SULFONAMIDE DERIVATIVES AND THEIR USE AS SOLUBLE EPOXIDE HYDROLASE INHIBITORS EPHX1, FAAH, ECE1 STS 16/4885KCNA1 1183/4885KCNAB1 1355/4885

“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.