SCHEMBL30314465

SCHEMBL30314465

O=c1snc(Cc2c(F)cccc2Cl)n1Cc1ccc(F)cc1

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 1/20 0.41
▸ TP53 P04637 1/20 0.41
▸ MAPT P10636 1/20 0.41
▸ RGS4 P49798 6/20 0.40
▸ RGS8 P57771 6/20 0.40
▸ PKM P14618 1/20 0.40
▸ DAO P14920 1/20 0.38
▸ KMT2A Q03164 2/20 0.37
▸ ALDH1A1 P00352 1/20 0.36
▸ PRKCA P17252 1/20 0.36
▸ GSK3B P49841 1/20 0.36

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
SCHEMBL20548580 1.00 LMNA (0.41) LMNATP53MAPTRGS4RGS8
SCHEMBL20548415 0.80 LMNA (0.41) LMNAMAPTDAOKMT2AALDH1A1
SCHEMBL30314375 0.80 LMNA (0.41) LMNAMAPTDAOKMT2AALDH1A1
SCHEMBL20548652 0.79 ALDH1A1 (0.50) LMNATP53MAPTPKMDAO
SCHEMBL30314486 0.79 ALDH1A1 (0.50) LMNATP53MAPTPKMDAO
SCHEMBL29195780 0.79 MAPT (0.45) LMNATP53MAPTPKMKMT2A
SCHEMBL20548443 0.77 LMNA (0.39) LMNADAOALDH1A1
SCHEMBL30314317 0.77 LMNA (0.39) LMNADAOALDH1A1
SCHEMBL20548546 0.71 ALDH1A1 (0.50) LMNATP53MAPTPKMDAO
SCHEMBL30314431 0.71 ALDH1A1 (0.50) LMNATP53MAPTPKMDAO

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110770214-B Heterocyclic P2X7 antagonists 布雷耶疗法有限公司 2024-03-29 — — CN claimed
US-11623919-B2 Heterocyclic P2X7 antagonists BREYE THERAPEUTICS APS (DK) 2023-04-11 — — 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-11623919-B2 Heterocyclic P2X7 antagonists P2RY1, P2RX1, P2RX3 LMNA 2079/4885TP53 3999/4885MAPT 4279/4885

“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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