SCHEMBL31332934

SCHEMBL31332934

CCn1cnc(C2CC2)c1CO

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
RAD52 P43351 1/20 0.41
AMPD2 Q01433 2/20 0.31
CNR2 P34972 1/20 0.30
ADORA2A P29274 2/20 0.30
AMPD1 P23109 2/20 0.30
ADORA1 P30542 1/20 0.30
PI4KA P42356 1/20 0.30
PI4K2B Q8TCG2 1/20 0.30
PI4K2A Q9BTU6 1/20 0.30
PI4KB Q9UBF8 1/20 0.30

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
SCHEMBL31332873 0.93 RAD52 (0.37) RAD52AMPD2
SCHEMBL31333029 0.83 RAD52 (0.39) RAD52ADORA2AADORA1PI4KAPI4K2B
SCHEMBL31332858 0.79 PDE10A (0.35) RAD52
SCHEMBL31332974 0.77 RAD52 (0.35) RAD52
SCHEMBL859654 0.72 FDPS (0.35) ADORA2AADORA1PI4KAPI4K2BPI4K2A
SCHEMBL861750 0.71 NPSR1 (0.34) ADORA2AADORA1PI4KAPI4K2BPI4K2A
SCHEMBL31332840 0.71 ADORA2A (0.33) ADORA2AADORA1PI4KAPI4K2BPI4K2A
SCHEMBL31333034 0.71 ADORA2A (0.33) ADORA2AADORA1PI4KAPI4K2BPI4K2A
SCHEMBL31333014 0.69
SCHEMBL31332943 0.68 ADORA2A (0.32) ADORA2AADORA1PI4KAPI4K2BPI4K2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4709374-A2 KCC2 POTENTIATORS AND USES THEREOF Axonis Therapeutics, Inc. (US) 2026-03-18 EP disclosed
US-20260062402-A1 KCC2 POTENTIATORS AND USES THEREOF AXONIS THERAPEUTICS INC (US) 2026-03-05 US disclosed
WO-2024233885-A2 KCC2 POTENTIATORS AND USES THEREOF AXONIS THERAPEUTICS, INC. (US) 2024-11-14 WO 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-20260062402-A1 KCC2 POTENTIATORS AND USES THEREOF HCN2, HCN1, HCN4 RAD52 3800/4885AMPD2 3868/4885CNR2 121/4885

“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.