SCHEMBL25124004

SCHEMBL25124004

O=C1CCC(N2C(=O)c3ccccc3C2OCc2ccccc2)C(=O)N1

nearest known ligand 0.53

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 19/20 0.53
▸ IKZF3 Q9UKT9 4/20 0.53
▸ DDB1 Q16531 13/20 0.52
▸ ALDH1A1 P00352 1/20 0.52
▸ CHRM2 P08172 1/20 0.52
▸ OPRM1 P35372 1/20 0.52
▸ CYP1A2 P05177 1/20 0.52
▸ TSHR P16473 1/20 0.52
▸ TDP1 Q9NUW8 1/20 0.52
▸ TNF P01375 1/20 0.45
▸ IL1B P01584 1/20 0.45
▸ TBXA2R P21731 1/20 0.45
▸ IKZF1 Q13422 1/20 0.45

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
SCHEMBL23565388 0.83 CRBN (0.59) CRBNIKZF3DDB1ALDH1A1CHRM2
SCHEMBL22564890 0.83 CRBN (0.59) CRBNIKZF3DDB1ALDH1A1CHRM2
SCHEMBL31411044 0.81 CRBN (0.48) CRBNIKZF3DDB1ALDH1A1CHRM2
SCHEMBL20153862 0.79 CRBN (0.61) CRBNIKZF3DDB1ALDH1A1CHRM2
SCHEMBL24762106 0.79 CRBN (0.61) CRBNIKZF3DDB1ALDH1A1CHRM2
SCHEMBL18315169 0.79 CRBN (0.45) CRBNIKZF3DDB1TNFIL1B
SCHEMBL25123789 0.79 CRBN (0.54) CRBNIKZF3DDB1ALDH1A1CHRM2
SCHEMBL25124024 0.79 CRBN (0.54) CRBNIKZF3DDB1ALDH1A1CHRM2
SCHEMBL25123299 0.79 CRBN (0.54) CRBNIKZF3DDB1ALDH1A1CHRM2
SCHEMBL25124019 0.78 CRBN (0.53) CRBNIKZF3DDB1ALDH1A1CHRM2

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-20230111853-A1 COMPOUNDS MODULATING PROTEIN RECRUITMENT AND/OR DEGRADATION ORIONIS BIOSCIENCES, INC. 2023-04-13 — — 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-20230111853-A1 COMPOUNDS MODULATING PROTEIN RECRUITMENT AND/OR DEGRADATION CRBN, STUB1, ADRM1 CRBN 1/4885IKZF3 463/4885DDB1 171/4885

“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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