SCHEMBL26961887

SCHEMBL26961887

CC(C)(C)OC(=O)N[C@H]1CSc2cc(F)c(-c3nnc(C(C)(C)C)o3)cc2N(Cc2ccc(OC3CCCC3)cc2)C1=O

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ SRC P12931 5/20 0.39
▸ NAAA Q02083 1/20 0.33
▸ KCNH2 Q12809 3/20 0.32
▸ MCHR1 Q99705 3/20 0.32
▸ NPY1R P25929 1/20 0.32
▸ GRM2 Q14416 1/20 0.32
▸ P2RX3 P56373 4/20 0.31
▸ CACNA1H O95180 1/20 0.31
▸ PARP1 P09874 1/20 0.31
▸ PARP2 Q9UGN5 1/20 0.31
▸ F10 P00742 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
SCHEMBL29796737 1.00 SRC (0.39) SRCNAAAKCNH2MCHR1NPY1R
SCHEMBL26961825 0.90 SRC (0.36) SRCNPY1RGRM2CACNA1H
SCHEMBL29796857 0.90 SRC (0.36) SRCNPY1RGRM2CACNA1H
SCHEMBL26961878 0.90 POLB (0.35) SRCNPY1RP2RX3
SCHEMBL29796826 0.90 POLB (0.35) SRCNPY1RP2RX3
SCHEMBL29796770 0.88 HDAC6 (0.37) SRCNAAAKCNH2MCHR1NPY1R
SCHEMBL26961676 0.88 HDAC6 (0.37) SRCNAAAKCNH2MCHR1NPY1R
SCHEMBL30767443 0.86 KCNH2 (0.33) SRCNAAAKCNH2MCHR1NPY1R
SCHEMBL30767646 0.86 KCNH2 (0.33) SRCNAAAKCNH2MCHR1NPY1R
SCHEMBL30767522 0.86 KCNH2 (0.33) SRCNAAAKCNH2MCHR1NPY1R

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 2 patents. 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
EP-4291558-A1 BICYCLIC TETRAHYDROAZEPINE DERIVATIVES FOR THE TREATMENT OF CANCER F. Hoffmann-La Roche AG (CH) 2023-12-20 — — EP 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 2202/4885NAAA 966/4885KCNH2 53/4885

“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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