SCHEMBL29930758

SCHEMBL29930758

C[C@H]1CC(Cc2ccc3onc(N4CCC(=O)NC4=O)c3c2)CCN1C(=O)OC(C)(C)C

nearest known ligand 0.33

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ DDB1 Q16531 9/20 0.33
▸ CRBN Q96SW2 9/20 0.33
▸ GPR119 Q8TDV5 6/20 0.33
▸ BCHE P06276 1/20 0.32
▸ ACHE P22303 1/20 0.32
▸ ENPP2 Q13822 1/20 0.31
▸ PARP1 P09874 1/20 0.31
▸ USP30 Q70CQ3 1/20 0.30
▸ MAP4K4 O95819 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
SCHEMBL27031187 0.89 ACHE (0.34) DDB1CRBNBCHEACHE
SCHEMBL27031107 0.88 DDB1 (0.41) DDB1CRBNGPR119
SCHEMBL29930514 0.88 DDB1 (0.41) DDB1CRBNGPR119
SCHEMBL29930874 0.87 DDB1 (0.40) DDB1CRBNGPR119USP30
SCHEMBL27031146 0.87 DDB1 (0.40) DDB1CRBNGPR119USP30
SCHEMBL29930608 0.86 CHRM2 (0.34) DDB1CRBNGPR119BCHEACHE
SCHEMBL27031088 0.86 DDB1 (0.38) DDB1CRBNGPR119USP30
SCHEMBL29930847 0.86 DDB1 (0.38) DDB1CRBNGPR119USP30
SCHEMBL29930726 0.85 DDB1 (0.39) DDB1CRBNGPR119
SCHEMBL27031216 0.85 DDB1 (0.39) DDB1CRBNGPR119

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250276964-A1 Benzisoxazole Derivatives and Uses thereof NOVARTIS INSTITUTES FOR BIOMEDICAL RESEARCH, INC. 2025-09-04 — — US disclosed
EP-4308559-A1 BENZISOXAZOLE DERIVATIVES AND USES THEREOF Novartis AG (CH) 2024-01-24 — — EP disclosed
WO-2022195355-A1 BENZISOXAZOLE DERIVATIVES AND USES THEREOF NOVARTIS AG (CH) 2022-09-22 — — 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 (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-20250276964-A1 Benzisoxazole Derivatives and Uses thereof HBZ, ZFX, WIZ DDB1 1526/4885CRBN 820/4885GPR119 1427/4885

“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.

Send feedback