SCHEMBL31696512

SCHEMBL31696512

Cn1nc(C(F)(F)F)nc1C(=O)N[C@H]1CCn2nc(-c3cc(C(F)(F)F)ncc3F)cc21

nearest known ligand 0.34

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 2/20 0.34
HCRTR1 O43613 6/20 0.34
PDE10A Q9Y233 2/20 0.33
KCNT1 Q5JUK3 1/20 0.33
CRACR2A Q9BSW2 2/20 0.32
RAF1 P04049 3/20 0.32
USP30 Q70CQ3 1/20 0.32
BRAF P15056 1/20 0.32
GPR65 Q8IYL9 1/20 0.31
PDE4B Q07343 1/20 0.31
PDE4D Q08499 1/20 0.31

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
SCHEMBL31696465 0.92 KCNT1 (0.34) RIPK1PDE10AKCNT1CRACR2ARAF1
SCHEMBL31696380 0.84 KCNT1 (0.40) RIPK1KCNT1RAF1USP30PDE4B
SCHEMBL31696419 0.80 GPR119 (0.35) HCRTR1CRACR2ARAF1GPR65
SCHEMBL31696629 0.80 KCNT1 (0.37) RIPK1KCNT1RAF1USP30BRAF
SCHEMBL31696538 0.79 HPGDS (0.41) KCNT1RAF1BRAF
SCHEMBL31696554 0.79 RIPK1 (0.35) RIPK1
SCHEMBL31696433 0.79 KCNT1 (0.46) KCNT1CRACR2ARAF1BRAF
SCHEMBL31696387 0.77 HCRTR1 (0.33) HCRTR1CRACR2AGPR65
SCHEMBL31696519 0.76 KCNT1 (0.40) RIPK1KCNT1RAF1BRAFPDE4B
SCHEMBL31696600 0.74 CCNT1 (0.33)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12630533-B2 Heterocyclic compounds useful as KCNT1 inhibitors ACTIO BIOSCIENCES, INC. (US) 2026-05-19 US disclosed
US-20250313548-A1 HETEROCYCLIC COMPOUNDS USEFUL AS KCNT1 INHIBITORS ACTIO BIOSCIENCES, INC. 2025-10-09 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 (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-20250313548-A1 HETEROCYCLIC COMPOUNDS USEFUL AS KCNT1 INHIBITORS KCNT1, KCNT2, KCNN3 RIPK1 3532/4885HCRTR1 3005/4885PDE10A 1098/4885
US-12630533-B2 Heterocyclic compounds useful as KCNT1 inhibitors KCNT1, KCNT2, KCNJ2 RIPK1 2929/4885HCRTR1 1556/4885PDE10A 3814/4885

“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.