SCHEMBL20548552

SCHEMBL20548552

O=c1onc(Cc2cccc(C(F)(F)F)c2Cl)n1Cc1c(F)cccc1Cl

nearest known ligand 0.51

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.38
CYP2A13 Q16696 1/20 0.38
P2RX7 Q99572 5/20 0.37
C5AR1 P21730 1/20 0.37
ALDH1A1 P00352 1/20 0.36
ALOX15 P16050 1/20 0.36
TSHR P16473 1/20 0.36
HSD17B10 Q99714 1/20 0.36
TP53 P04637 1/20 0.36
LMNA P02545 2/20 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
SCHEMBL30314279 1.00 MAPT (0.38) MAPTCYP2A13P2RX7C5AR1ALDH1A1
SCHEMBL30314568 0.92 P2RX7 (0.39) P2RX7C5AR1
SCHEMBL20548604 0.92 P2RX7 (0.39) P2RX7C5AR1
SCHEMBL20548632 0.89 CYP2A13 (0.42) MAPTCYP2A13ALDH1A1ALOX15TSHR
SCHEMBL30314387 0.89 CYP2A13 (0.42) MAPTCYP2A13ALDH1A1ALOX15TSHR
SCHEMBL20548469 0.87 C5AR1 (0.43) P2RX7C5AR1LMNA
SCHEMBL30314141 0.87 C5AR1 (0.43) P2RX7C5AR1LMNA
SCHEMBL20548667 0.86 LMNA (0.43) MAPTCYP2A13ALDH1A1TP53LMNA
SCHEMBL20548446 0.86 LMNA (0.43) MAPTCYP2A13ALDH1A1TP53LMNA
SCHEMBL30314428 0.86 LMNA (0.43) MAPTCYP2A13ALDH1A1TP53LMNA

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 7 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
US-20200055831-A1 HETEROCYCLIC P2X7 ANTAGONISTS BREYE THERAPEUTICS APS (DK) 2020-02-20 US 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 MAPT 4279/4885CYP2A13 1060/4885P2RX7 4/4885
US-11623919-B2 Heterocyclic P2X7 antagonists P2RY1, P2RX1, P2RX3 MAPT 4279/4885CYP2A13 1060/4885P2RX7 4/4885

“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.