SCHEMBL30314534

SCHEMBL30314534

O=c1onc(Cc2c(F)cccc2Cl)n1CC1CCC1

nearest known ligand 0.94

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ P2RX7 Q99572 2/20 0.46
▸ LMNA P02545 2/20 0.42
▸ ALDH1A1 P00352 1/20 0.40
▸ KMT2A Q03164 2/20 0.40
▸ GAA P10253 1/20 0.40
▸ NPC1 O15118 1/20 0.39
▸ GLA P06280 1/20 0.39
▸ RAB9A P51151 1/20 0.39
▸ L3MBTL1 Q9Y468 1/20 0.39
▸ ADORA2A P29274 1/20 0.38
▸ ADORA2B P29275 1/20 0.38
▸ HPGD P15428 2/20 0.37
▸ MAPT P10636 1/20 0.37
▸ CYP1A2 P05177 1/20 0.37
▸ POLB P06746 1/20 0.37
▸ CYP2C19 P33261 1/20 0.37
▸ DAO P14920 1/20 0.36
▸ CYP2A13 Q16696 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
SCHEMBL20548616 1.00 P2RX7 (0.46) P2RX7LMNAALDH1A1KMT2AGAA
SCHEMBL30314429 0.98 P2RX7 (0.45) P2RX7LMNAALDH1A1KMT2AGAA
SCHEMBL20548682 0.98 P2RX7 (0.45) P2RX7LMNAALDH1A1KMT2AGAA
SCHEMBL20548470 0.97 P2RX7 (0.44) P2RX7LMNAALDH1A1KMT2AGAA
SCHEMBL20548629 0.97 P2RX7 (0.44) P2RX7LMNAALDH1A1KMT2AGAA
SCHEMBL30314271 0.97 P2RX7 (0.44) P2RX7LMNAALDH1A1KMT2AGAA
SCHEMBL30314291 0.97 P2RX7 (0.44) P2RX7LMNAALDH1A1KMT2AGAA
SCHEMBL30314191 0.95 P2RX7 (0.46) P2RX7LMNAALDH1A1KMT2AGAA
SCHEMBL20548641 0.95 P2RX7 (0.46) P2RX7LMNAALDH1A1KMT2AGAA
SCHEMBL21715217 0.91 P2RX7 (0.43) P2RX7LMNAALDH1A1KMT2AGAA

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 P2RX7 4/4885LMNA 2079/4885ALDH1A1 1689/4885

“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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