SCHEMBL7635377

SCHEMBL7635377

CC(F)S(=O)(=O)c1nc2ccccc2s1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PSMB8 P28062 1/20 0.65
▸ PSMB5 P28074 1/20 0.65
▸ CA12 O43570 1/20 0.58
▸ CA1 P00915 1/20 0.58
▸ CA2 P00918 1/20 0.58
▸ CA4 P22748 1/20 0.58
▸ CA7 P43166 1/20 0.58
▸ CA14 Q9ULX7 1/20 0.58
▸ ALDH1A1 P00352 7/20 0.54
▸ MAPT P10636 5/20 0.54
▸ LMNA P02545 3/20 0.54
▸ HTT P42858 3/20 0.54
▸ KMT2A Q03164 3/20 0.54
▸ L3MBTL1 Q9Y468 2/20 0.54
▸ MEN1 O00255 1/20 0.54
▸ ALOX15 P16050 1/20 0.47
▸ TSHR P16473 1/20 0.47
▸ CASP1 P29466 1/20 0.47
▸ SMN1; SMN2 Q16637 4/20 0.46
▸ AKR1B1 P15121 1/20 0.46

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
SCHEMBL10047096 0.87 PSMB8 (0.64) PSMB8PSMB5CA12CA1CA2
SCHEMBL21682157 0.87 PSMB8 (0.69) PSMB8PSMB5CA12CA1CA2
SCHEMBL31123708 0.87 PSMB8 (0.69) PSMB8PSMB5CA12CA1CA2
SCHEMBL30817868 0.79 PSMB8 (1.00) PSMB8PSMB5CA12CA1CA2
SCHEMBL29164335 0.79 PSMB8 (1.00) PSMB8PSMB5CA12CA1CA2
SCHEMBL24214020 0.78 PSMB8 (0.56) PSMB8PSMB5CA12CA1CA2
SCHEMBL2754297 0.78 PSMB8 (0.70) PSMB8PSMB5CA12CA1CA2
SCHEMBL2128591 0.77 PSMB8 (0.60) PSMB8PSMB5CA12CA1CA2
SCHEMBL29572038 0.77 PSMB8 (0.60) PSMB8PSMB5CA12CA1CA2
SCHEMBL2711265 0.77 PSMB8 (0.75) PSMB8PSMB5CA12CA1CA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025136346-A1 INDAZOLE CONTAINING COMPOUNDS AND METHODS OF USE AMGEN INC. (US) 2025-06-26 — — WO disclosed
US-20230272002-A1 PHOTOREDOX PROTEIN MODIFICATION THE ROSALIND FRANKLIN INSTITUTE (GB) 2023-08-31 — — US disclosed
EP-1209154-A1 Preparation of monofluoroalkenes Aventis CropScience GmbH (DE) 2002-05-29 — — EP disclosed
WO-2002040459-A1 PREPARATION OF MONOFLUOROALKENES BAYER CROPSCIENCE GMBH (DE) 2002-05-23 — — 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-20230272002-A1 PHOTOREDOX PROTEIN MODIFICATION PPOX, CACYBP, BRI3BP PSMB8 1159/4885PSMB5 269/4885CA12 639/4885

“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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