SCHEMBL20548443

SCHEMBL20548443

O=c1snc(Cc2c(F)cccc2Cl)n1CC1CCC(F)(F)CC1

nearest known ligand 0.53

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 2/20 0.39
▸ P2RX7 Q99572 6/20 0.38
▸ ADORA2A P29274 1/20 0.34
▸ ADORA2B P29275 1/20 0.34
▸ DAO P14920 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ CX3CR1 P49238 1/20 0.34
▸ IL1B P01584 4/20 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
SCHEMBL30314317 1.00 LMNA (0.39) LMNAP2RX7ADORA2AADORA2BDAO
SCHEMBL30314375 0.89 LMNA (0.41) LMNAADORA2AADORA2BDAOALDH1A1
SCHEMBL20548415 0.89 LMNA (0.41) LMNAADORA2AADORA2BDAOALDH1A1
SCHEMBL20551982 0.84 ALDH1A1 (0.40) LMNAALDH1A1
SCHEMBL30314273 0.84 ALDH1A1 (0.40) LMNAALDH1A1
SCHEMBL29195769 0.83 P2RX7 (0.39) LMNAP2RX7ADORA2AADORA2BALDH1A1
SCHEMBL20548418 0.82 P2RX7 (0.58) LMNAP2RX7ADORA2AADORA2BALDH1A1
SCHEMBL29195810 0.82 P2RX7 (0.44) LMNAP2RX7ADORA2AADORA2BALDH1A1
SCHEMBL30314325 0.82 P2RX7 (0.58) LMNAP2RX7ADORA2AADORA2BALDH1A1
SCHEMBL29195800 0.81 P2RX7 (0.40) LMNAP2RX7ADORA2AADORA2BALDH1A1

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 10 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
EP-3619200-A1 HETEROCYCLIC P2X7 ANTAGONISTS AXXAM S.p.A. (IT) 2020-03-11 — — EP claimed
US-20200055831-A1 HETEROCYCLIC P2X7 ANTAGONISTS BREYE THERAPEUTICS APS (DK) 2020-02-20 — — US claimed
CN-110770214-A Heterocyclic P2X7 antagonists 阿克萨姆股份公司 2020-02-07 — — CN claimed
WO-2018202694-A1 HETEROCYCLIC P2X7 ANTAGONISTS AXXAM S.P.A. (IT) 2018-11-08 — — WO claimed
EP-3398941-A1 HETEROCYCLIC P2X7 ANTAGONISTS AXXAM S.p.A. (IT) 2018-11-07 — — EP claimed
US-11623919-B2 Heterocyclic P2X7 antagonists BREYE THERAPEUTICS APS (DK) 2023-04-11 — — US disclosed
US-20200055831-A1 HETEROCYCLIC P2X7 ANTAGONISTS BREYE THERAPEUTICS APS (DK) 2020-02-20 — — US disclosed
US-20200055831-A1 HETEROCYCLIC P2X7 ANTAGONISTS BREYE THERAPEUTICS APS (DK) 2020-02-20 — — US disclosed
EP-3398941-A1 HETEROCYCLIC P2X7 ANTAGONISTS AXXAM S.p.A. (IT) 2018-11-07 — — EP 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-20200055831-A1 HETEROCYCLIC P2X7 ANTAGONISTS P2RY1, P2RX1, P2RX3 LMNA 2079/4885P2RX7 4/4885ADORA2A 29/4885
US-11623919-B2 Heterocyclic P2X7 antagonists P2RY1, P2RX1, P2RX3 LMNA 2079/4885P2RX7 4/4885ADORA2A 29/4885

“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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