SCHEMBL30314366

SCHEMBL30314366

O=c1onc(Cc2c(F)cccc2Cl)n1Cc1ccccc1F

nearest known ligand 0.63

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.43
NPC1 O15118 2/20 0.43
GLA P06280 1/20 0.43
RAB9A P51151 1/20 0.43
KMT2A Q03164 4/20 0.42
MEN1 O00255 3/20 0.42
MAPT P10636 2/20 0.42
LMNA P02545 2/20 0.41
HTT P42858 1/20 0.39
ALDH1A1 P00352 2/20 0.38
TP53 P04637 1/20 0.38
DAO P14920 1/20 0.38
ATM Q13315 1/20 0.38
POLB P06746 1/20 0.38
TSHR P16473 1/20 0.38

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
SCHEMBL20548650 1.00 L3MBTL1 (0.43) L3MBTL1NPC1GLARAB9AKMT2A
SCHEMBL30314346 0.95 KMT2A (0.47) L3MBTL1NPC1GLARAB9AKMT2A
SCHEMBL20548655 0.95 KMT2A (0.47) L3MBTL1NPC1GLARAB9AKMT2A
SCHEMBL20548435 0.92 NPC1 (0.40) L3MBTL1NPC1GLARAB9AKMT2A
SCHEMBL30314537 0.92 NPC1 (0.40) L3MBTL1NPC1GLARAB9AKMT2A
SCHEMBL30314311 0.91 PKM (0.45) L3MBTL1NPC1GLARAB9AKMT2A
SCHEMBL20548663 0.91 PKM (0.45) L3MBTL1NPC1GLARAB9AKMT2A
SCHEMBL20548667 0.91 LMNA (0.43) L3MBTL1NPC1GLARAB9AKMT2A
SCHEMBL30314516 0.91 LMNA (0.43) L3MBTL1NPC1GLARAB9AKMT2A
SCHEMBL20548631 0.90 LMNA (0.44) L3MBTL1NPC1GLARAB9AKMT2A

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-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 L3MBTL1 4468/4885NPC1 468/4885GLA 4388/4885

“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.