SCHEMBL25464320

SCHEMBL25464320

O=C(OI)c1nn[nH]c1Oc1ccc(-c2ccnc3ccccc23)cc1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ACVR1 Q04771 4/20 0.38
▸ PDE10A Q9Y233 2/20 0.38
▸ TGFBR1 P36897 1/20 0.37
▸ MAPK14 Q16539 1/20 0.37
▸ WNT3A P56704 1/20 0.36
▸ CAMKK1 Q8N5S9 1/20 0.36
▸ CAMKK2 Q96RR4 1/20 0.36
▸ CA12 O43570 1/20 0.36
▸ CA1 P00915 1/20 0.36
▸ CA2 P00918 1/20 0.36
▸ CA9 Q16790 1/20 0.36
▸ AURKA O14965 1/20 0.35
▸ TTK P33981 1/20 0.35
▸ AURKB Q96GD4 1/20 0.35
▸ INCENP Q9NQS7 1/20 0.35
▸ ACACA Q13085 2/20 0.34
▸ SCN9A Q15858 1/20 0.33
▸ BMP4 P12644 1/20 0.33
▸ CREBBP Q92793 1/20 0.33
▸ NPC1 O15118 1/20 0.33

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
SCHEMBL23319932 0.88 CAMKK1 (0.42) ACVR1PDE10ATGFBR1MAPK14WNT3A
SCHEMBL25463846 0.79 PRKCZ (0.41) AURKB
SCHEMBL25464401 0.73 PPARG (0.46) CA12CA1CA2CA9NPC1
SCHEMBL29968357 0.71 PPARG (0.48) —
SCHEMBL23320028 0.71 PPARG (0.48) —
SCHEMBL25465124 0.71 RAB9A (0.37) AURKBNPC1MAPTRAB9ASMN1; SMN2
SCHEMBL25463689 0.69 SMN1; SMN2 (0.46) NPC1TP53MAPTRAB9ASMN1; SMN2
SCHEMBL25464318 0.69 METAP2 (0.35) —
SCHEMBL25465291 0.68 HAO1 (0.38) PDE10ACAMKK2MAPT
SCHEMBL25464287 0.68 HAO1 (0.38) CA9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230143491-A1 TRIAZOLE GLYCOLATE OXIDASE INHIBITORS PHOENIX TISSUE REPAIR, INC. 2023-05-11 — — 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-20230143491-A1 TRIAZOLE GLYCOLATE OXIDASE INHIBITORS XDH, DUOX1, PNPO ACVR1 2349/4885PDE10A 1860/4885TGFBR1 3122/4885

“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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