SCHEMBL31143125

SCHEMBL31143125

CC(C)(C)OC(=O)N[C@H]1CSc2ccc(-c3nnc(C4(NC(=O)OC(C)(C)C)CCCC4)o3)cc2N(Cc2ccc(OC(F)(F)F)cc2)C1=O

nearest known ligand 0.36

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ SRC P12931 4/20 0.36
▸ XIAP P98170 1/20 0.34
▸ CTSL P07711 5/20 0.33
▸ CTSB P07858 5/20 0.33
▸ CTSS P25774 5/20 0.33
▸ CTSK P43235 5/20 0.33
▸ GCGR P47871 3/20 0.33
▸ GIPR P48546 2/20 0.33
▸ GRM2 Q14416 1/20 0.32
▸ PDK2 Q15119 2/20 0.31
▸ NPY1R P25929 1/20 0.31
▸ F7 P08709 1/20 0.31
▸ F3 P13726 1/20 0.31
▸ CYP3A4 P08684 1/20 0.31
▸ CYP2C9 P11712 1/20 0.31
▸ CYP2C19 P33261 1/20 0.31
▸ MAPT P10636 1/20 0.30

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
SCHEMBL29796984 0.88 SRC (0.38) SRCXIAPGCGRGIPRGRM2
SCHEMBL26962177 0.88 SRC (0.38) SRCXIAPGCGRGIPRGRM2
SCHEMBL26961880 0.87 KCNN4 (0.33) CTSLCTSBCTSSCTSKGCGR
SCHEMBL26962291 0.86 SRC (0.37) SRCXIAPGCGRGIPRGRM2
SCHEMBL29797032 0.85 ABHD6 (0.33) SRCXIAPGCGRGIPRGRM2
SCHEMBL26961815 0.85 ABHD6 (0.33) SRCXIAPGCGRGIPRGRM2
SCHEMBL26962547 0.85 SRC (0.36) SRCXIAPGCGRGIPRGRM2
SCHEMBL29797058 0.82 SRC (0.39) SRCXIAPNPY1RF7F3
SCHEMBL26961779 0.82 SRC (0.39) SRCXIAPNPY1RF7F3
SCHEMBL26961823 0.80 XIAP (0.32) SRCXIAPPDK2NPY1R

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-20240368150-A1 BICYCLIC TETRAHYDROAZEPINE DERIVATIVES FOR THE TREATMENT OF CANCER HOFFMANN-LA ROCHE INC. (US) 2024-11-07 — — 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-20240368150-A1 BICYCLIC TETRAHYDROAZEPINE DERIVATIVES FOR THE TREATMENT OF CANCER BICRA, BRD4, CNR1 SRC 2202/4885XIAP 3779/4885CTSL 2128/4885

“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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