SCHEMBL26109675

SCHEMBL26109675

FC(F)(F)c1ncc(Oc2nccnc2C2CCNCC2)cn1

nearest known ligand 0.41

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ HTR1A P08908 13/20 0.41
▸ SLC6A2 P23975 13/20 0.41
▸ SLC6A4 P31645 13/20 0.41
▸ SLC6A3 Q01959 6/20 0.41
▸ HTR2C P28335 2/20 0.37
▸ HTR6 P50406 1/20 0.34

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
SCHEMBL30591939 0.84 APP (0.42) HTR1ASLC6A2SLC6A4SLC6A3HTR2C
SCHEMBL26107496 0.84 APP (0.42) HTR1ASLC6A2SLC6A4SLC6A3HTR2C
SCHEMBL26106128 0.81 HTR1A (0.67) HTR1ASLC6A2SLC6A4SLC6A3HTR2C
SCHEMBL26496614 0.76 HTR1A (0.47) HTR1ASLC6A2SLC6A4SLC6A3
SCHEMBL26107260 0.76 HTR2C (0.47) HTR1ASLC6A2SLC6A4SLC6A3HTR2C
SCHEMBL26105526 0.76 PDE10A (0.33) —
SCHEMBL30591679 0.75 TEAD1 (0.39) —
SCHEMBL26103340 0.75 TEAD1 (0.39) —
SCHEMBL30591841 0.75 PDE10A (0.38) —
Hydrochloric Acid SCHEMBL31615915 0.75 HTR2C (0.54) HTR1ASLC6A2SLC6A4SLC6A3HTR2C

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-20250206722-A1 SMALL MOLECULE INHIBITORS OF TEA DOMAIN FAMILY MEMBERS THE SCRIPPS RESEARCH INSTITUTE 2025-06-26 — — US disclosed
CN-119403551-A Small molecule inhibitors of TEA domain family members 斯克里普斯研究学院 2025-02-07 — — CN disclosed
EP-4496570-A2 SMALL MOLECULE INHIBITORS OF TEA DOMAIN FAMILY MEMBERS The Scripps Research Institute (US) 2025-01-29 — — EP disclosed
WO-2023183768-A2 SMALL MOLECULE INHIBITORS OF TEA DOMAIN FAMILY MEMBERS THE SCRIPPS RESEARCH INSTITUTE (US) 2023-09-28 — — 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-20250206722-A1 SMALL MOLECULE INHIBITORS OF TEA DOMAIN FAMILY MEMBERS YAP1, TEAD1, TEAD2 HTR1A 4543/4885SLC6A2 3448/4885SLC6A4 4395/4885

“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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