SCHEMBL26447709

SCHEMBL26447709

O=C1CCC(N2Cc3cc(N4CC5CC4CN5)cc(F)c3C2=O)C(=O)N1

nearest known ligand 0.47

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 18/20 0.47
▸ CSNK1A1 P48729 1/20 0.40
▸ DDB1 Q16531 2/20 0.39
▸ BRD4 O60885 1/20 0.38
▸ TNF P01375 1/20 0.38
▸ IL1B P01584 1/20 0.38
▸ IKZF1 Q13422 1/20 0.38
▸ IKZF3 Q9UKT9 1/20 0.38

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
SCHEMBL31034160 0.92 CRBN (0.47) CRBNCSNK1A1DDB1BRD4TNF
SCHEMBL26448056 0.85 CRBN (0.47) CRBNCSNK1A1DDB1BRD4TNF
SCHEMBL30352168 0.83 CRBN (0.47) CRBNDDB1
SCHEMBL26447188 0.83 CRBN (0.55) CRBNDDB1TNFIL1BIKZF1
SCHEMBL26450341 0.83 CRBN (0.43) CRBNCSNK1A1DDB1BRD4TNF
SCHEMBL26091706 0.82 CRBN (0.59) CRBNCSNK1A1IKZF1
SCHEMBL31668301 0.82 CRBN (0.59) CRBNCSNK1A1IKZF1
SCHEMBL30493382 0.82 CRBN (0.59) CRBNCSNK1A1IKZF1
SCHEMBL25933274 0.82 CRBN (0.59) CRBNCSNK1A1IKZF1
SCHEMBL26447702 0.82 CRBN (0.48) CRBNCSNK1A1TNFIKZF1

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 4 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
WO-2023066350-A1 CRBN E3 LIGASE LIGAND COMPOUND, PROTEIN DEGRADING AGENT DEVELOPED ON THE BASIS OF LIGAND COMPOUND, AND THEIR APPLICATIONS 标新生物医药科技(上海)有限公司 2023-04-27 — — 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-20250243210-A1 CRBN E3 LIGASE LIGAND COMPOUND, PROTEIN DEGRADER DEVELOPED BASED THEREON AND THEIR APPLICATIONS CRBN, MDM2, CBLB CRBN 1/4885CSNK1A1 47/4885DDB1 654/4885

“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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