SCHEMBL25815830

SCHEMBL25815830

CC(C)(C)OC(=O)NC1Cc2c(F)cccc2N(c2ccc(C(F)(F)F)cc2)C1=O

nearest known ligand 0.40

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 15/20 0.40
SLC6A2 P23975 1/20 0.40
FPR1 P21462 1/20 0.37
FPR2 P25090 1/20 0.37
AADAT Q8N5Z0 1/20 0.37
CCKAR P32238 2/20 0.36
CCKBR P32239 2/20 0.36

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
SCHEMBL27057612 0.89 SLC6A2 (0.39) SCN9ASLC6A2FPR1FPR2
SCHEMBL25815779 0.85 SLC6A2 (0.53) SCN9ASLC6A2
SCHEMBL25376173 0.83 TEAD1 (0.48) SLC6A2FPR1FPR2AADATCCKAR
SCHEMBL31668904 0.83 TEAD1 (0.48) SLC6A2FPR1FPR2AADATCCKAR
SCHEMBL27057694 0.82 SLC6A2 (0.39) SCN9ASLC6A2FPR1FPR2
SCHEMBL30767936 0.82 SLC6A2 (0.39) SCN9ASLC6A2FPR1FPR2
SCHEMBL25815593 0.80 SCN9A (0.51) SCN9ASLC6A2
SCHEMBL30767976 0.79 RORC (0.38) SCN9AFPR1FPR2
SCHEMBL27057236 0.79 RORC (0.38) SCN9AFPR1FPR2
SCHEMBL30767958 0.78 SLC6A2 (0.39) SCN9ASLC6A2FPR2AADAT

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-20240025856-A1 1,2,3,4-TETRAHYDROQUINOLINE DERIVATIVES AS INHIBITORS OF THE YAP/TAZ-TEAD ACTIVATION FOR TREATING CANCER CISTIM LEUVEN VZW (BE) 2024-01-25 US disclosed
US-20240025856-A1 1,2,3,4-TETRAHYDROQUINOLINE DERIVATIVES AS INHIBITORS OF THE YAP/TAZ-TEAD ACTIVATION FOR TREATING CANCER CISTIM LEUVEN VZW (BE) 2024-01-25 US disclosed
US-20230278962-A1 Tetrahydrobenzoazepinones and Related Analogs for Inhibiting YAP/TAZ-TEAD KATHOLIEKE UNIVERSITEIT LEUVEN (BE) 2023-09-07 US disclosed
WO-2023122781-A2 TETRAHYDROBENZOAZEPINONES AND RELATED ANALOGS FOR INHIBITING YAP/TAZ-TEAD THE KATHOLIEKE UNIVERSITEIT LEUVEN (BE) 2023-06-29 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 (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-20240025856-A1 1,2,3,4-TETRAHYDROQUINOLINE DERIVATIVES AS INHIBITORS OF THE YAP/TAZ-TEAD ACTIVATION FOR TREATING CANCER YAP1, TEAD2, TEAD1 SCN9A 3864/4885SLC6A2 4362/4885FPR1 2283/4885
US-20230278962-A1 Tetrahydrobenzoazepinones and Related Analogs for Inhibiting YAP/TAZ-TEAD YAP1, TEAD2, TEAD4 SCN9A 4360/4885SLC6A2 4206/4885FPR1 2737/4885

“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.