SCHEMBL25815594

SCHEMBL25815594

CC(C)(C)OC(=O)NC1CCc2ccccc2N(c2ccc(C(F)(F)F)cc2)C1

nearest known ligand 0.49

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SCN9A Q15858 8/20 0.49
MTNR1A P48039 1/20 0.43
MTNR1B P49286 1/20 0.43
DRD2 P14416 2/20 0.43
EPHX2 P34913 1/20 0.43
PIM1 P11309 1/20 0.41
PIM3 Q86V86 1/20 0.41
PIM2 Q9P1W9 1/20 0.41
KMT2A Q03164 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
NAMPT P43490 1/20 0.39
RORC P51449 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
SCHEMBL27057488 0.91 MTNR1A (0.54) SCN9AMTNR1AMTNR1BDRD2EPHX2
SCHEMBL25379936 0.85 MTNR1A (0.46) SCN9AMTNR1AMTNR1BDRD2NAMPT
SCHEMBL25379523 0.84 MTNR1A (0.61) MTNR1AMTNR1BDRD2
SCHEMBL30560824 0.82 TEAD1 (0.52) MTNR1AMTNR1B
SCHEMBL31668903 0.82 TEAD1 (0.52) MTNR1AMTNR1B
SCHEMBL25378746 0.82 TEAD1 (0.52) MTNR1AMTNR1B
SCHEMBL25378751 0.82 TEAD1 (0.52) MTNR1AMTNR1B
SCHEMBL30767976 0.80 RORC (0.38) SCN9AMTNR1AMTNR1BDRD2EPHX2
SCHEMBL27057645 0.80 RORC (0.38) SCN9AMTNR1AMTNR1BDRD2EPHX2
SCHEMBL27057236 0.80 RORC (0.38) SCN9AMTNR1AMTNR1BDRD2EPHX2

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-12378202-B2 Tetrahydrobenzoazepinones and related analogs for inhibiting YAP/TAZ-TEAD SPRINGWORKS THERAPEUTICS, INC. (US) 2025-08-05 US disclosed
US-20230278962-A1 Tetrahydrobenzoazepinones and Related Analogs for Inhibiting YAP/TAZ-TEAD KATHOLIEKE UNIVERSITEIT LEUVEN (BE) 2023-09-07 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-20230278962-A1 Tetrahydrobenzoazepinones and Related Analogs for Inhibiting YAP/TAZ-TEAD YAP1, TEAD2, TEAD4 SCN9A 4360/4885MTNR1A 1509/4885MTNR1B 1176/4885
US-12378202-B2 Tetrahydrobenzoazepinones and related analogs for inhibiting YAP/TAZ-TEAD YAP1, TEAD2, TEAD4 SCN9A 4360/4885MTNR1A 1509/4885MTNR1B 1176/4885

“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.