SCHEMBL20548428

SCHEMBL20548428

O=c1onc(Cc2c(F)cccc2Cl)n1Cc1ccncc1

nearest known ligand 0.62

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.41
ALDH1A1 P00352 3/20 0.41
KMT2A Q03164 1/20 0.41
RAB9A P51151 3/20 0.40
NPC1 O15118 3/20 0.40
MAPT P10636 2/20 0.40
LMNA P02545 2/20 0.40
TP53 P04637 1/20 0.40
GLA P06280 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
KCNK13 Q9HB14 2/20 0.40
HTT P42858 1/20 0.39
KDM4E B2RXH2 1/20 0.38
DAO P14920 1/20 0.38
CYP2A13 Q16696 1/20 0.37
PKM P14618 1/20 0.37

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
SCHEMBL30314437 1.00 SMN1; SMN2 (0.41) SMN1; SMN2ALDH1A1KMT2ARAB9ANPC1
SCHEMBL30314418 0.91 LMNA (0.50) SMN1; SMN2ALDH1A1KMT2ARAB9ANPC1
SCHEMBL20548417 0.91 LMNA (0.50) SMN1; SMN2ALDH1A1KMT2ARAB9ANPC1
SCHEMBL20548652 0.89 ALDH1A1 (0.50) ALDH1A1KMT2ARAB9ANPC1MAPT
SCHEMBL30314486 0.89 ALDH1A1 (0.50) ALDH1A1KMT2ARAB9ANPC1MAPT
SCHEMBL20548546 0.89 ALDH1A1 (0.50) ALDH1A1KMT2ARAB9ANPC1MAPT
SCHEMBL30314431 0.89 ALDH1A1 (0.50) ALDH1A1KMT2ARAB9ANPC1MAPT
SCHEMBL20548631 0.89 LMNA (0.44) ALDH1A1KMT2ARAB9ANPC1MAPT
SCHEMBL30314345 0.89 LMNA (0.44) ALDH1A1KMT2ARAB9ANPC1MAPT
SCHEMBL20548558 0.89 GRIN1 (0.44) SMN1; SMN2ALDH1A1KMT2ARAB9ANPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11623919-B2 Heterocyclic P2X7 antagonists BREYE THERAPEUTICS APS (DK) 2023-04-11 US 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
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 SMN1; SMN2 2968/4885ALDH1A1 1689/4885KMT2A 3531/4885
US-11623919-B2 Heterocyclic P2X7 antagonists P2RY1, P2RX1, P2RX3 SMN1; SMN2 2968/4885ALDH1A1 1689/4885KMT2A 3531/4885

“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.