SCHEMBL26104597

SCHEMBL26104597

C=CC(=O)N1CCN(c2nccnc2-c2ccc(C(F)(F)F)cc2)CC1

nearest known ligand 0.48

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ SLC6A7 Q99884 1/20 0.48
▸ TRPV1 Q8NER1 4/20 0.47
▸ TEAD1 P28347 3/20 0.46
▸ TRPA1 O75762 1/20 0.46
▸ EGFR P00533 1/20 0.45
▸ ITK Q08881 1/20 0.45
▸ BTK Q06187 2/20 0.44

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
SCHEMBL30591592 1.00 SLC6A7 (0.48) SLC6A7TRPV1TEAD1TRPA1EGFR
SCHEMBL30591895 0.86 SLC6A7 (0.51) SLC6A7TRPV1TEAD1TRPA1EGFR
SCHEMBL26106568 0.86 SLC6A7 (0.51) SLC6A7TRPV1TEAD1TRPA1EGFR
SCHEMBL30591611 0.82 SLC6A7 (0.46) SLC6A7TRPV1TEAD1TRPA1BTK
SCHEMBL26105642 0.82 SLC6A7 (0.46) SLC6A7TRPV1TEAD1TRPA1BTK
SCHEMBL30591874 0.82 TRPV1 (0.52) TRPV1TEAD1TRPA1BTK
SCHEMBL30591667 0.81 TRPV1 (0.53) TRPV1TEAD1TRPA1EGFR
SCHEMBL26108175 0.81 TRPV1 (0.53) TRPV1TEAD1TRPA1EGFR
SCHEMBL30591735 0.81 TEAD1 (0.51) SLC6A7TRPV1TEAD1TRPA1
SCHEMBL26105412 0.81 TEAD1 (0.51) SLC6A7TRPV1TEAD1TRPA1

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
US-20250206722-A1 SMALL MOLECULE INHIBITORS OF TEA DOMAIN FAMILY MEMBERS THE SCRIPPS RESEARCH INSTITUTE 2025-06-26 — — US claimed
US-20250206722-A1 SMALL MOLECULE INHIBITORS OF TEA DOMAIN FAMILY MEMBERS THE SCRIPPS RESEARCH INSTITUTE 2025-06-26 — — US 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 SLC6A7 2221/4885TRPV1 3566/4885TEAD1 2/4885

“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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