SCHEMBL30591611

SCHEMBL30591611

C=CC(=O)N1CCN(c2nccnc2C(=O)c2ccc(C(F)(F)F)cc2)CC1

nearest known ligand 0.46

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ SLC6A7 Q99884 1/20 0.46
▸ TRPV1 Q8NER1 4/20 0.44
▸ TEAD1 P28347 4/20 0.44
▸ CNR2 P34972 1/20 0.44
▸ TRPA1 O75762 1/20 0.43
▸ ABL1 P00519 1/20 0.43
▸ BCR P11274 1/20 0.43
▸ BTK Q06187 2/20 0.43
▸ HSD11B1 P28845 1/20 0.41
▸ GPR183 P32249 1/20 0.39
▸ BCHE P06276 1/20 0.39
▸ MEN1 O00255 1/20 0.39
▸ CYP1A2 P05177 1/20 0.39
▸ CYP2C9 P11712 1/20 0.39
▸ CYP2C19 P33261 1/20 0.39
▸ KMT2A Q03164 1/20 0.39

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
SCHEMBL26105642 1.00 SLC6A7 (0.46) SLC6A7TRPV1TEAD1CNR2TRPA1
SCHEMBL26108174 0.86 HTR1A (0.41) SLC6A7TRPV1ABL1BCRBTK
SCHEMBL30591869 0.86 HTR1A (0.41) SLC6A7TRPV1ABL1BCRBTK
SCHEMBL30591592 0.82 SLC6A7 (0.48) SLC6A7TRPV1TEAD1TRPA1BTK
SCHEMBL26104597 0.82 SLC6A7 (0.48) SLC6A7TRPV1TEAD1TRPA1BTK
SCHEMBL26496957 0.82 BTK (0.42) TRPV1BTKHSD11B1
SCHEMBL26106492 0.81 GPR119 (0.50) SLC6A7TRPV1TRPA1
SCHEMBL30591969 0.81 GPR119 (0.50) SLC6A7TRPV1TRPA1
SCHEMBL30591917 0.81 MAOB (0.48) SLC6A7TRPV1CNR2BCHE
SCHEMBL26108257 0.81 MAOB (0.48) SLC6A7TRPV1CNR2BCHE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119403551-A Small molecule inhibitors of TEA domain family members 斯克里普斯研究学院 2025-02-07 — — CN claimed
EP-4496570-A2 SMALL MOLECULE INHIBITORS OF TEA DOMAIN FAMILY MEMBERS The Scripps Research Institute (US) 2025-01-29 — — EP claimed
WO-2023183768-A2 SMALL MOLECULE INHIBITORS OF TEA DOMAIN FAMILY MEMBERS THE SCRIPPS RESEARCH INSTITUTE (US) 2023-09-28 — — WO claimed
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 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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