SCHEMBL23577144

SCHEMBL23577144

Cc1ccc(Sc2cncc(Br)c2)cn1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 8/20 0.35
▸ NPC1 O15118 7/20 0.35
▸ POLB P06746 1/20 0.35
▸ HTT P42858 3/20 0.34
▸ CYP2A6 P11509 2/20 0.34
▸ SMN1; SMN2 Q16637 2/20 0.34
▸ KDM4E B2RXH2 1/20 0.34
▸ LMNA P02545 3/20 0.32
▸ GAA P10253 1/20 0.32
▸ KMT2A Q03164 2/20 0.31
▸ EGFR P00533 1/20 0.31
▸ GRM5 P41594 1/20 0.31
▸ HDAC1 Q13547 1/20 0.31
▸ HDAC6 Q9UBN7 1/20 0.31
▸ SORT1 Q99523 1/20 0.31
▸ SIRT2 Q8IXJ6 1/20 0.31
▸ SIRT1 Q96EB6 1/20 0.31
▸ SIRT3 Q9NTG7 1/20 0.31
▸ MEN1 O00255 1/20 0.31
▸ CYP1A2 P05177 1/20 0.30

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
SCHEMBL30744220 1.00 RAB9A (0.35) RAB9ANPC1POLBHTTCYP2A6
SCHEMBL29972684 1.00 RAB9A (0.35) RAB9ANPC1POLBHTTCYP2A6
SCHEMBL23087391 0.81 RAB9A (0.47) RAB9ANPC1POLBHTTSMN1; SMN2
SCHEMBL23087819 0.74 EGFR (0.42) CYP2A6KMT2AEGFRMEN1
SCHEMBL23087642 0.73 PRMT5 (0.43) RAB9ANPC1HTTSMN1; SMN2KDM4E
SCHEMBL4815353 0.73 HTT (0.44) RAB9ANPC1POLBHTTCYP2A6
SCHEMBL23087163 0.70 PRMT5 (0.43) RAB9ANPC1HTTCYP2A6SMN1; SMN2
SCHEMBL755938 0.69 MEN1 (0.39) RAB9ANPC1HTTSMN1; SMN2KDM4E
SCHEMBL25214594 0.68 MAPT (0.48) RAB9AHTTSMN1; SMN2KDM4ELMNA
SCHEMBL30474724 0.68 MAPT (0.48) RAB9AHTTSMN1; SMN2KDM4ELMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4081296-B1 DIHYDROCYCLOPENTA-ISOQUINOLINE-SULFONAMIDE DERIVATIVES COMPOUNDS UCB Biopharma SRL (BE) 2026-02-11 — — EP disclosed
US-20230303517-A1 DIHYDROCYCLOPENTA-ISOQUINOLINE-SULFONAMIDE DERIVATIVES COMPOUNDS UCB BIOPHARMA SRL (SOCIETE A RESPONSABILITE LIMITEE) (GB) 2023-09-28 — — US disclosed
US-20230303517-A1 DIHYDROCYCLOPENTA-ISOQUINOLINE-SULFONAMIDE DERIVATIVES COMPOUNDS UCB BIOPHARMA SRL (SOCIETE A RESPONSABILITE LIMITEE) (GB) 2023-09-28 — — US disclosed
US-20230303517-A1 DIHYDROCYCLOPENTA-ISOQUINOLINE-SULFONAMIDE DERIVATIVES COMPOUNDS UCB BIOPHARMA SRL (SOCIETE A RESPONSABILITE LIMITEE) (GB) 2023-09-28 — — US disclosed
EP-4081296-A1 DIHYDROCYCLOPENTA-ISOQUINOLINE-SULFONAMIDE DERIVATIVES COMPOUNDS UCB Biopharma SRL (BE) 2022-11-02 — — EP disclosed
WO-2021130259-A1 DIHYDROCYCLOPENTA-ISOQUINOLINE-SULFONAMIDE DERIVATIVES COMPOUNDS UCB Biopharma SRL (BE) 2021-07-01 — — 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-20230303517-A1 DIHYDROCYCLOPENTA-ISOQUINOLINE-SULFONAMIDE DERIVATIVES COMPOUNDS FCER2, FCGR1A, FCGR2A RAB9A 1165/4885NPC1 2106/4885POLB 4644/4885

“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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