SCHEMBL31566097

SCHEMBL31566097

O=C1NC(=O)C(CC(=O)N2CCc3ccc(Oc4ccc(C(F)(F)F)cc4)cc3C2)N1

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ FAP Q12884 5/20 0.47
▸ ADAMTS5 Q9UNA0 1/20 0.46
▸ LIPE Q05469 1/20 0.41
▸ ESR1 P03372 1/20 0.39
▸ ESR2 Q92731 1/20 0.39
▸ KDM4E B2RXH2 1/20 0.38
▸ ALDH1A1 P00352 1/20 0.38
▸ GHSR Q92847 1/20 0.37
▸ L3MBTL1 Q9Y468 1/20 0.37
▸ ABHD6 Q9BV23 2/20 0.37
▸ MGLL Q99685 1/20 0.36
▸ KIF11 P52732 1/20 0.36
▸ BRS3 P32247 1/20 0.36
▸ SCN7A Q01118 1/20 0.36
▸ KCNH2 Q12809 1/20 0.36
▸ SCN9A Q15858 1/20 0.36
▸ PAX8 Q06710 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
SCHEMBL31565879 0.84 FAP (0.47) FAPLIPEESR1ESR2KDM4E
SCHEMBL3992628 0.81 NAMPT (0.48) FAPLIPEESR1ESR2GHSR
SCHEMBL31566094 0.80 ESR1 (0.43) FAPLIPEESR1ESR2GHSR
SCHEMBL31565899 0.79 LIPE (0.41) FAPLIPEESR1ESR2ALDH1A1
SCHEMBL31566005 0.79 FAP (0.43) FAPLIPEESR1ESR2GHSR
SCHEMBL31565889 0.79 ESR1 (0.47) LIPEESR1ESR2ALDH1A1GHSR
SCHEMBL31565984 0.79 CCR2 (0.44) FAPLIPEESR1ESR2ABHD6
SCHEMBL31565857 0.78 LIPE (0.45) FAPLIPEESR1ESR2KDM4E
SCHEMBL23745404 0.78 ADAMTS5 (0.63) FAPADAMTS5
SCHEMBL31565863 0.78 LIPE (0.43) FAPLIPEESR1ESR2KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250129028-A1 COMPOUNDS AND METHODS FOR YAP/TEAD MODULATION AND INDICATIONS THEREFOR Opna Bio SA (CH) 2025-04-24 — — US 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-20250129028-A1 COMPOUNDS AND METHODS FOR YAP/TEAD MODULATION AND INDICATIONS THEREFOR YAP1, YES1, LATS1 FAP 2858/4885ADAMTS5 2581/4885LIPE 4593/4885

“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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