SCHEMBL31033528

SCHEMBL31033528

O=C1CCC(N2Cc3c(cccc3N3C4CNCC3C4)C2=O)C(=O)N1

nearest known ligand 0.64

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 14/20 0.64
▸ IKZF3 Q9UKT9 7/20 0.62
▸ TNF P01375 5/20 0.62
▸ IL1B P01584 4/20 0.62
▸ IKZF1 Q13422 3/20 0.62
▸ DDB1 Q16531 3/20 0.62
▸ BRD4 O60885 1/20 0.62
▸ CSNK1A1 P48729 1/20 0.51
▸ MAP1LC3B Q9GZQ8 2/20 0.47
▸ ALDH1A1 P00352 1/20 0.46
▸ CHRM2 P08172 1/20 0.46
▸ OPRM1 P35372 1/20 0.46
▸ CYP1A2 P05177 1/20 0.46
▸ TSHR P16473 1/20 0.46
▸ TDP1 Q9NUW8 1/20 0.46

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
SCHEMBL26094453 1.00 CRBN (0.64) CRBNIKZF3TNFIL1BIKZF1
SCHEMBL31033854 0.95 CRBN (0.65) CRBNIKZF3TNFIL1BIKZF1
SCHEMBL31033834 0.85 CRBN (0.53) CRBNIKZF3TNFIL1BIKZF1
SCHEMBL25647041 0.83 CRBN (0.61) CRBNIKZF3TNFIL1BIKZF1
SCHEMBL31033588 0.83 CRBN (0.47) CRBNIKZF3TNFIL1BIKZF1
SCHEMBL26091781 0.81 CRBN (0.61) CRBNIKZF3TNFIL1BIKZF1
SCHEMBL31034115 0.81 CRBN (0.53) CRBNIKZF3TNFIL1BIKZF1
SCHEMBL31034013 0.81 CRBN (0.61) CRBNIKZF3TNFIL1BIKZF1
SCHEMBL31034242 0.81 CRBN (0.45) CRBNIKZF3TNFIL1BIKZF1
SCHEMBL22511864 0.81 CRBN (0.66) CRBNIKZF3TNFIL1BIKZF1

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-20250243210-A1 CRBN E3 LIGASE LIGAND COMPOUND, PROTEIN DEGRADER DEVELOPED BASED THEREON AND THEIR APPLICATIONS GLUETACS THERAPEUTICS (SHANGHAI) CO., LTD. (CN) 2025-07-31 — — US claimed
EP-4421071-A1 CRBN E3 LIGASE LIGAND COMPOUND, PROTEIN DEGRADING AGENT DEVELOPED ON THE BASIS OF LIGAND COMPOUND, AND THEIR APPLICATIONS Gluetacs Therapeutics (Shanghai) Co., Ltd. (CN) 2024-08-28 — — EP claimed
US-20250243210-A1 CRBN E3 LIGASE LIGAND COMPOUND, PROTEIN DEGRADER DEVELOPED BASED THEREON AND THEIR APPLICATIONS GLUETACS THERAPEUTICS (SHANGHAI) CO., LTD. (CN) 2025-07-31 — — 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-20250243210-A1 CRBN E3 LIGASE LIGAND COMPOUND, PROTEIN DEGRADER DEVELOPED BASED THEREON AND THEIR APPLICATIONS CRBN, MDM2, CBLB CRBN 1/4885IKZF3 1795/4885TNF 4433/4885

“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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