SCHEMBL25628992

SCHEMBL25628992

NS(=O)(=O)Nc1cccc(C(=O)O)n1

nearest known ligand 0.56

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.56
LMNA P02545 1/20 0.56
ALOX15 P16050 1/20 0.53
TSHR P16473 1/20 0.53
ACMSD Q8TDX5 1/20 0.53
TDP1 Q9NUW8 1/20 0.53
CA1 P00915 15/20 0.49
CA2 P00918 15/20 0.49
PFKFB3 Q16875 1/20 0.44
MMP2 P08253 1/20 0.43

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
SCHEMBL22999805 0.83 KDM4E (0.60) KDM4ELMNAALOX15TSHRACMSD
SCHEMBL19151497 0.78 KDM4E (0.62) KDM4ELMNAALOX15TSHRACMSD
SCHEMBL17868449 0.78 KDM4E (0.50) KDM4ELMNAALOX15TSHRACMSD
SCHEMBL3117402 0.74 KDM4E (0.68) KDM4ELMNAALOX15TSHRACMSD
SCHEMBL19347972 0.74 KDM4E (0.62) KDM4ELMNAALOX15TSHRACMSD
SCHEMBL30951916 0.74 KDM4E (0.68) KDM4ELMNAALOX15TSHRACMSD
Dipicolinic Acid SCHEMBL34595 0.72 KDM4E (1.00) KDM4ELMNAALOX15TSHRACMSD
Dipicolinic Acid SCHEMBL720696 0.72 KDM4E (1.00) KDM4ELMNAALOX15TSHRACMSD
SCHEMBL22455532 0.71 KDM4E (0.64) KDM4ELMNAALOX15TSHRACMSD
SCHEMBL19151675 0.71 KDM4E (0.64) KDM4ELMNAALOX15TSHRACMSD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250339569-A1 CARBONIC ANHYDRASE IX LIGANDS 3B PHARMACEUTICALS GMBH (DE) 2025-11-06 US disclosed
WO-2023111350-A2 CARBONIC ANHYDRASE IX LIGANDS 3B PHARMACEUTICALS GMBH (DE) 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-20250339569-A1 CARBONIC ANHYDRASE IX LIGANDS CA9, CA13, CA4 KDM4E 2877/4885LMNA 2986/4885ALOX15 3405/4885

“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.