SCHEMBL24620546

SCHEMBL24620546

COc1ccc(S(=O)(=O)n2ccc(C(=O)NCc3ccn(C)n3)n2)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HPGDS O60760 1/20 0.50
▸ RAB9A P51151 3/20 0.42
▸ NPC1 O15118 2/20 0.42
▸ KLKB1 P03952 1/20 0.42
▸ KMT2A Q03164 3/20 0.41
▸ SMN1; SMN2 Q16637 2/20 0.41
▸ TP53 P04637 2/20 0.41
▸ MEN1 O00255 2/20 0.41
▸ DGAT2 Q96PD7 1/20 0.41
▸ PDE10A Q9Y233 1/20 0.40
▸ PKM P14618 2/20 0.40
▸ ALDH1A1 P00352 3/20 0.40
▸ MAPT P10636 3/20 0.40
▸ CYP1A2 P05177 3/20 0.40
▸ CYP3A4 P08684 3/20 0.40
▸ CYP2C19 P33261 3/20 0.40
▸ KDM4E B2RXH2 2/20 0.40
▸ HPGD P15428 2/20 0.40
▸ CYP2C9 P11712 2/20 0.40
▸ GRM4 Q14833 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
SCHEMBL24620729 0.88 MAPT (0.41) HPGDSRAB9ANPC1KMT2ASMN1; SMN2
SCHEMBL22588834 0.87 NAMPT (0.43) HPGDSRAB9ANPC1SMN1; SMN2PDE10A
SCHEMBL24620514 0.84 GRM4 (0.41) HPGDSRAB9ANPC1KLKB1KMT2A
SCHEMBL24620521 0.84 MAPT (0.41) RAB9ANPC1KLKB1KMT2ASMN1; SMN2
SCHEMBL22588746 0.83 ALDH1A1 (0.52) RAB9AKLKB1KMT2AMEN1PKM
SCHEMBL22588437 0.83 PKM (0.44) RAB9AKLKB1KMT2ATP53MEN1
SCHEMBL22588439 0.83 RAB9A (0.52) HPGDSRAB9ANPC1KLKB1KMT2A
SCHEMBL24620564 0.83 MEN1 (0.53) RAB9AKLKB1KMT2AMEN1PKM
SCHEMBL22600512 0.83 PKM (0.42) RAB9AKLKB1KMT2ASMN1; SMN2TP53
SCHEMBL29808251 0.83 PKM (0.44) RAB9AKLKB1KMT2ATP53MEN1

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 HPGDS 4563/4885RAB9A 938/4885NPC1 1024/4885

“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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