SCHEMBL21875112

SCHEMBL21875112

Cc1ccc(S(=O)(=O)n2ccc(C(=O)NCc3cc(C)on3)c2)cc1

nearest known ligand 0.48

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ KLKB1 P03952 8/20 0.48
▸ GRM4 Q14833 1/20 0.45
▸ POLB P06746 2/20 0.43
▸ NAMPT P43490 1/20 0.43
▸ ROCK2 O75116 1/20 0.42
▸ ALDH1A1 P00352 2/20 0.41
▸ MEN1 O00255 1/20 0.41
▸ GBA1 P04062 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ L3MBTL1 Q9Y468 1/20 0.41
▸ LMNA P02545 1/20 0.41
▸ NPC1 O15118 1/20 0.41
▸ RAB9A P51151 1/20 0.41
▸ ADORA2A P29274 1/20 0.40
▸ ADORA1 P30542 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
SCHEMBL21875130 0.84 KLKB1 (0.47) KLKB1GRM4NAMPTALDH1A1KMT2A
SCHEMBL21875160 0.83 KLKB1 (0.48) KLKB1GRM4POLBNAMPTALDH1A1
SCHEMBL21875069 0.82 NAMPT (0.48) KLKB1GRM4NAMPT
SCHEMBL21875171 0.82 KLKB1 (0.49) KLKB1GRM4POLBNAMPTALDH1A1
SCHEMBL21875153 0.81 GRM4 (0.50) KLKB1GRM4NAMPTALDH1A1KMT2A
SCHEMBL21875076 0.81 KCNJ1 (0.56) KLKB1GRM4POLBALDH1A1
SCHEMBL21875121 0.81 GRM4 (0.47) KLKB1GRM4NAMPTALDH1A1KMT2A
SCHEMBL21875079 0.81 KLKB1 (0.48) KLKB1GRM4POLBNAMPTALDH1A1
SCHEMBL21875135 0.81 KLKB1 (0.48) KLKB1GRM4NAMPTROCK2ALDH1A1
SCHEMBL21875080 0.81 KLKB1 (0.48) KLKB1GRM4NAMPTALDH1A1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3873891-A1 ARYLSULFONYLPYROLECARBOXAMIDE DERIVATIVES AS KV3 POTASSIUM CHANNEL ACTIVATORS H. Lundbeck A/S (DK) 2021-09-08 — — EP claimed
CN-113056461-A Arylsulfonyl pyrrole carboxamide derivatives as Kv3 potassium channel activators H.隆德贝克有限公司 2021-06-29 — — CN claimed
US-20200131156-A1 ARYLSULFONYLPYROLECARBOXAMIDE DERIVATIVES AS Kv3 POTASSIUM CHANNEL ACTIVATORS H. LUNDBECK A/S (DK) 2020-04-30 — — US claimed
EP-3873891-A1 ARYLSULFONYLPYROLECARBOXAMIDE DERIVATIVES AS KV3 POTASSIUM CHANNEL ACTIVATORS H. Lundbeck A/S (DK) 2021-09-08 — — EP disclosed
CN-113056461-A Arylsulfonyl pyrrole carboxamide derivatives as Kv3 potassium channel activators H.隆德贝克有限公司 2021-06-29 — — CN disclosed
US-20200131156-A1 ARYLSULFONYLPYROLECARBOXAMIDE DERIVATIVES AS Kv3 POTASSIUM CHANNEL ACTIVATORS H. LUNDBECK A/S (DK) 2020-04-30 — — US disclosed
US-20200131156-A1 ARYLSULFONYLPYROLECARBOXAMIDE DERIVATIVES AS Kv3 POTASSIUM CHANNEL ACTIVATORS H. LUNDBECK A/S (DK) 2020-04-30 — — 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-20200131156-A1 ARYLSULFONYLPYROLECARBOXAMIDE DERIVATIVES AS Kv3 POTASSIUM CHANNEL ACTIVATORS KCNA3, KCNN3, KCNK3 KLKB1 784/4885GRM4 1103/4885POLB 4782/4885

“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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