SCHEMBL25813908

SCHEMBL25813908

O=C(O)CC1CN(c2cccc3c2C(=O)N(C2CCC(=O)NC2=O)C3=O)C1

nearest known ligand 0.62

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 18/20 0.62
CRBN Q96SW2 18/20 0.62
IKZF3 Q9UKT9 2/20 0.58
TNF P01375 1/20 0.58
IL1B P01584 1/20 0.58
TBXA2R P21731 1/20 0.58
IKZF1 Q13422 1/20 0.58
ALDH1A1 P00352 1/20 0.55
CHRM2 P08172 1/20 0.55
OPRM1 P35372 1/20 0.55
CYP1A2 P05177 1/20 0.55
TSHR P16473 1/20 0.55
TDP1 Q9NUW8 1/20 0.55
HDAC1 Q13547 1/20 0.47
HDAC2 Q92769 1/20 0.47

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
SCHEMBL24123319 0.93 CRBN (0.59) DDB1CRBNIKZF3TNFIL1B
SCHEMBL31461798 0.93 CRBN (0.59) DDB1CRBNIKZF3TNFIL1B
SCHEMBL25813750 0.92 CRBN (0.57) DDB1CRBNIKZF3TNFIL1B
SCHEMBL25166744 0.92 CRBN (0.57) DDB1CRBNIKZF3TNFIL1B
SCHEMBL30044391 0.92 CRBN (0.57) DDB1CRBNIKZF3TNFIL1B
SCHEMBL21237682 0.91 CRBN (0.61) DDB1CRBNIKZF3TNFIL1B
SCHEMBL24123474 0.90 DDB1 (0.60) DDB1CRBNIKZF3TNFIL1B
SCHEMBL24817809 0.89 DDB1 (0.64) DDB1CRBNIKZF3TNFIL1B
SCHEMBL22326301 0.88 CRBN (0.65) DDB1CRBNIKZF3TNFIL1B
SCHEMBL30241753 0.87 DDB1 (0.57) DDB1CRBNIKZF3TNFIL1B

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-20250115598-A1 BIFUNCTIONAL ARYLSULPHONAMIDE COMPOUNDS Anaxis Pharma Pty Ltd (AU) 2025-04-10 US disclosed
WO-2023115150-A1 BIFUNCTIONAL ARYLSULPHONAMIDE COMPOUNDS Anaxis Pharma Pty Ltd (AU) 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 (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-20250115598-A1 BIFUNCTIONAL ARYLSULPHONAMIDE COMPOUNDS MLKL, CASP1, CASP9 DDB1 3430/4885CRBN 4327/4885IKZF3 4464/4885

“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.