SCHEMBL31033854

SCHEMBL31033854

O=C1CCC(N2Cc3c(cccc3N3[C@@H]4CC[C@H]3CNC4)C2=O)C(=O)N1

nearest known ligand 0.65

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 16/20 0.65
▸ IKZF3 Q9UKT9 7/20 0.64
▸ TNF P01375 4/20 0.64
▸ IKZF1 Q13422 3/20 0.64
▸ DDB1 Q16531 3/20 0.64
▸ IL1B P01584 3/20 0.64
▸ BRD4 O60885 1/20 0.64
▸ CSNK1A1 P48729 1/20 0.52
▸ MAP1LC3B Q9GZQ8 1/20 0.48
▸ ALDH1A1 P00352 1/20 0.47
▸ CHRM2 P08172 1/20 0.47
▸ OPRM1 P35372 1/20 0.47
▸ CYP1A2 P05177 1/20 0.47
▸ TSHR P16473 1/20 0.47
▸ TDP1 Q9NUW8 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
SCHEMBL26094453 0.95 CRBN (0.64) CRBNIKZF3TNFIKZF1DDB1
SCHEMBL31033528 0.95 CRBN (0.64) CRBNIKZF3TNFIKZF1DDB1
SCHEMBL31033954 0.85 CRBN (0.54) CRBNIKZF3TNFIKZF1DDB1
SCHEMBL31034083 0.83 CRBN (0.48) CRBNIKZF3TNFIKZF1DDB1
SCHEMBL26091847 0.83 CRBN (0.48) CRBNIKZF3TNFIKZF1DDB1
SCHEMBL25647042 0.83 CRBN (0.62) CRBNIKZF3TNFIKZF1DDB1
SCHEMBL26094363 0.82 CRBN (0.61) CRBNIKZF3TNFIKZF1DDB1
SCHEMBL31033941 0.82 CRBN (0.61) CRBNIKZF3TNFIKZF1DDB1
SCHEMBL30069834 0.81 CRBN (0.66) CRBNIKZF3TNFIKZF1DDB1
SCHEMBL22511864 0.81 CRBN (0.66) CRBNIKZF3TNFIKZF1DDB1

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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