SCHEMBL24620564

SCHEMBL24620564

COc1ccc(S(=O)(=O)n2ccc(C(=O)NCc3cnn(C)c3)n2)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 1/20 0.53
▸ KMT2A Q03164 1/20 0.53
▸ HSD17B10 Q99714 1/20 0.53
▸ PKM P14618 3/20 0.44
▸ ALDH1A1 P00352 2/20 0.44
▸ CYP1A2 P05177 1/20 0.44
▸ POLB P06746 1/20 0.44
▸ CYP3A4 P08684 1/20 0.44
▸ CYP2C9 P11712 1/20 0.44
▸ HPGD P15428 1/20 0.44
▸ CYP2C19 P33261 1/20 0.44
▸ ATM Q13315 1/20 0.44
▸ L3MBTL1 Q9Y468 1/20 0.44
▸ GRM4 Q14833 1/20 0.44
▸ CLK1 P49759 1/20 0.44
▸ RAB9A P51151 1/20 0.42
▸ KLKB1 P03952 1/20 0.42
▸ PDE2A O00408 1/20 0.41
▸ GAA P10253 2/20 0.40
▸ LMNA P02545 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
SCHEMBL22588766 0.89 MAPT (0.46) PKMALDH1A1POLBHPGDL3MBTL1
SCHEMBL24620583 0.85 RAB9A (0.47) MEN1KMT2AHSD17B10PKMALDH1A1
SCHEMBL24620710 0.84 ALDH1A1 (0.48) PKMALDH1A1CYP1A2POLBCYP3A4
SCHEMBL24620546 0.83 HPGDS (0.50) MEN1KMT2AHSD17B10PKMALDH1A1
SCHEMBL22588751 0.82 GAA (0.60) MEN1KMT2AHSD17B10ALDH1A1RAB9A
SCHEMBL22600513 0.82 PKM (0.42) MEN1KMT2AHSD17B10PKMALDH1A1
SCHEMBL29808369 0.82 GAA (0.60) MEN1KMT2AHSD17B10ALDH1A1RAB9A
SCHEMBL21875128 0.82 KLKB1 (0.58) MEN1KMT2AHSD17B10PKMALDH1A1
SCHEMBL24620725 0.82 GRM4 (0.46) ALDH1A1L3MBTL1GRM4KLKB1LMNA
SCHEMBL29808328 0.82 GRM4 (0.46) ALDH1A1L3MBTL1GRM4KLKB1LMNA

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
CN-113692405-A Derivatives of N- ((heteroaryl) methyl) -1-tosyl-1H-pyrazole-3-carboxamide as KV3 potassium channel activators for the treatment of neurological or psychiatric disorders H.隆德贝克有限公司 2021-11-23 — — CN claimed
US-20220220095-A1 N-((HETEROARYL)METHYL)-1-TOSYL-1H-PYRAZOLE-3-CARBOXAMIDE DERIVATIVES AS Kv3 POTASSIUM CHANNEL ACTIVATORS FOR TREATING NEUROLOGICAL AND PSYCHIATRIC DISORDERS H LUNDBECK AS (DK) 2022-07-14 — — US disclosed
US-20220220095-A1 N-((HETEROARYL)METHYL)-1-TOSYL-1H-PYRAZOLE-3-CARBOXAMIDE DERIVATIVES AS Kv3 POTASSIUM CHANNEL ACTIVATORS FOR TREATING NEUROLOGICAL AND PSYCHIATRIC DISORDERS H LUNDBECK AS (DK) 2022-07-14 — — US disclosed
CN-113692405-A Derivatives of N- ((heteroaryl) methyl) -1-tosyl-1H-pyrazole-3-carboxamide as KV3 potassium channel activators for the treatment of neurological or psychiatric disorders H.隆德贝克有限公司 2021-11-23 — — CN 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-20220220095-A1 N-((HETEROARYL)METHYL)-1-TOSYL-1H-PYRAZOLE-3-CARBOXAMIDE DERIVATIVES AS Kv3 POTASSIUM CHANNEL ACTIVATORS FOR TREATING NEUROLOGICAL AND PSYCHIATRIC DISORDERS KCNA3, KCNK3, KCND3 MEN1 1231/4885KMT2A 153/4885HSD17B10 4429/4885

“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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