SCHEMBL31536844

SCHEMBL31536844

COc1cc(N(C)C)ccc1S(N)(=O)=O

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PKM P14618 2/20 0.50
▸ CA2 P00918 6/20 0.44
▸ CA12 O43570 5/20 0.44
▸ CA9 Q16790 5/20 0.44
▸ CA1 P00915 5/20 0.44
▸ TUBB4A P04350 1/20 0.41
▸ TUBB P07437 1/20 0.41
▸ TUBA3C P0DPH7 1/20 0.41
▸ TUBA1B P68363 1/20 0.41
▸ TUBA4A P68366 1/20 0.41
▸ TUBB4B P68371 1/20 0.41
▸ TUBB3 Q13509 1/20 0.41
▸ TUBB2A Q13885 1/20 0.41
▸ TUBB8 Q3ZCM7 1/20 0.41
▸ TUBA3E Q6PEY2 1/20 0.41
▸ TUBA1A Q71U36 1/20 0.41
▸ TUBA1C Q9BQE3 1/20 0.41
▸ TUBB6 Q9BUF5 1/20 0.41
▸ TUBB2B Q9BVA1 1/20 0.41
▸ TUBB1 Q9H4B7 1/20 0.41

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
SCHEMBL25046161 0.83 TRPV4 (0.62) TUBB4ATUBBTUBA3CTUBA1BTUBA4A
SCHEMBL29551296 0.80 PKM (0.55) PKMCA2CA12CA9CA1
SCHEMBL2183386 0.80 PKM (0.55) PKMCA2CA12CA9CA1
SCHEMBL10829117 0.77 CA1 (0.49) CA2CA12CA9CA1TUBB4A
SCHEMBL29469916 0.77 MCOLN3 (0.55) PKMCA2CA12CA9CA1
SCHEMBL2031074 0.77 PKM (0.59) PKMCA2CA12CA9CA1
SCHEMBL51171 0.77 MCOLN3 (0.55) PKMCA2CA12CA9CA1
SCHEMBL1804739 0.77 PKM (0.55) PKMCA2CA12CA9CA1
SCHEMBL20680931 0.76 HTR7 (0.48) PKMCA2CA12CA9CA1
SCHEMBL30567326 0.76 HTR7 (0.48) PKMCA2CA12CA9CA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250145637-A1 SULFONAMIDE DERIVATIVE, PREPARATION METHOD THEREFOR AND MEDICAL USE THEREOF JIANGSU HENGRUI PHARMACEUTICALS CO., LTD. (CN) 2025-05-08 — — US 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-20250145637-A1 SULFONAMIDE DERIVATIVE, PREPARATION METHOD THEREFOR AND MEDICAL USE THEREOF SULT2A1, KAT8, TST PKM 613/4885CA2 1743/4885CA12 778/4885

“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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