SCHEMBL25202974

SCHEMBL25202974

NCc1ccnc(-c2cnco2)c1

nearest known ligand 0.53

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ LOXL2 Q9Y4K0 13/20 0.53
▸ LOX P28300 4/20 0.43
▸ LOXL3 P58215 1/20 0.43
▸ PTK2 Q05397 1/20 0.41
▸ MAP4K4 O95819 1/20 0.38
▸ ROCK2 O75116 1/20 0.37
▸ CYP4F2 P78329 1/20 0.36
▸ CYP4A11 Q02928 1/20 0.36
▸ NOTUM Q6P988 1/20 0.35
▸ GAA P10253 1/20 0.35
▸ LMNA P02545 1/20 0.35
▸ PKM P14618 1/20 0.35

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
Hydrochloric Acid SCHEMBL25233438 0.98 LOXL2 (0.51) LOXL2LOXLOXL3PTK2MAP4K4
SCHEMBL9454814 0.84 RECQL (0.43) LOXL2PTK2MAP4K4ROCK2CYP4F2
SCHEMBL25880732 0.78 RECQL (0.46) LOXL2ROCK2CYP4F2CYP4A11LMNA
SCHEMBL7016885 0.77 TAAR1 (0.51) LOXL2LOXLOXL3PKM
SCHEMBL352525 0.76 LOXL2 (0.61) LOXL2LOXLOXL3
SCHEMBL28500936 0.75 MEN1 (0.53) PTK2MAP4K4ROCK2CYP4F2CYP4A11
SCHEMBL29468019 0.72 MAP4K4 (0.63) LOXL2PTK2MAP4K4NOTUMGAA
SCHEMBL2781028 0.70 LMNA (0.58) PTK2MAP4K4NOTUMGAALMNA
SCHEMBL29468002 0.70 AAK1 (0.39) LOXL2PTK2MAP4K4NOTUMGAA
SCHEMBL16414084 0.70 CSNK2A1 (0.49) PTK2MAP4K4ROCK2NOTUM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250074901-A1 NOVEL HETEROARYL COMPOUNDS ANGELINI PHARMA S.P.A. (IT) 2025-03-06 — — US disclosed
EP-4452944-A1 CYCLOPROPYL COMPOUNDS Icagen, LLC (US) 2024-10-30 — — EP disclosed
US-20240336571-A1 NOVEL CYCLOPROPYL COMPOUNDS ANGELINI PHARMA S.P.A. (IT) 2024-10-10 — — US disclosed
EP-4433453-A1 NOVEL HETEROARYL-UREA COMPOUNDS AS KV7.2 INHIBITORS Icagen, LLC (US) 2024-09-25 — — EP disclosed
CN-118525003-A Novel heteroaryl urea compounds as KV7.2 inhibitors 伊卡根有限责任公司 2024-08-20 — — CN disclosed
WO-2023091554-A9 NOVEL HETEROARYL-UREA COMPOUNDS AS KV7.2 INHIBITORS ICAGEN, LLC (US) 2024-05-23 — — WO disclosed
WO-2023121992-A1 CYCLOPROPYL COMPOUNDS ICAGEN, LLC (US) 2023-06-29 — — WO disclosed
WO-2023091554-A1 NOVEL HETEROARYL-UREA COMPOUNDS AS KV7.2 INHIBITORS ICAGEN, LLC (US) 2023-05-25 — — 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 (2 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-20250074901-A1 NOVEL HETEROARYL COMPOUNDS H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, CYP3A43, F12 LOXL2 3167/4885LOX 3544/4885LOXL3 1161/4885
US-20240336571-A1 NOVEL CYCLOPROPYL COMPOUNDS C1R, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, CNR1 LOXL2 4525/4885LOX 4419/4885LOXL3 3535/4885

“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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