SCHEMBL26601605

SCHEMBL26601605

Cc1cc(C(C)(C)C)c(Cl)cc1-c1cc(=O)c(-c2ncc[nH]c2=O)c(C)[nH]1

nearest known ligand 0.32

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ ADRA2A P08913 2/20 0.32
▸ ADRA2C P18825 2/20 0.32
▸ ADRA1D P25100 2/20 0.32
▸ ADRA1A P35348 2/20 0.32
▸ ADRA1B P35368 2/20 0.32

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
SCHEMBL26601846 0.78 NPY5R (0.32) —
SCHEMBL30624653 0.78 NPY5R (0.32) —
SCHEMBL26601900 0.78 ATAD2 (0.33) —
SCHEMBL26601592 0.76 EZH2 (0.36) —
SCHEMBL26601879 0.76 — —
SCHEMBL26707612 0.74 ADORA2A (0.33) —
SCHEMBL26601710 0.74 — —
SCHEMBL30624488 0.73 EIF4E (0.33) —
SCHEMBL26601579 0.73 IDO1 (0.33) —
SCHEMBL30624550 0.73 KMO (0.35) —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250388541-A1 HETEROARYL COMPOUNDS FOR THE TREATMENT OF PAIN VERTEX PHARMACEUTICALS INCORPORATED (US) 2025-12-25 — — US disclosed
EP-4511117-A1 HETEROARYL COMPOUNDS FOR THE TREATMENT OF PAIN Vertex Pharmaceuticals Incorporated (US) 2025-02-26 — — EP disclosed
WO-2023205465-A1 HETEROARYL COMPOUNDS FOR THE TREATMENT OF PAIN VERTEX PHARMACEUTICALS INCORPORATED (US) 2023-10-26 — — WO disclosed
WO-2023205465-A1 HETEROARYL COMPOUNDS FOR THE TREATMENT OF PAIN VERTEX PHARMACEUTICALS INCORPORATED (US) 2023-10-26 — — 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-20250388541-A1 HETEROARYL COMPOUNDS FOR THE TREATMENT OF PAIN SCN1B, CLIC1, HCN1 ADRA2A 216/4885ADRA2C 70/4885ADRA1D 185/4885

“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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