SCHEMBL26500892

SCHEMBL26500892

C=C1CCC(c2ccccc2)C(=O)N1

nearest known ligand 0.71

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 12/20 0.71
▸ DDB1 Q16531 11/20 0.71
▸ POLB P06746 1/20 0.42
▸ CTRB1 P17538 1/20 0.41
▸ PDGFRA P16234 1/20 0.40
▸ PRKACA P17612 1/20 0.40
▸ KDR P35968 1/20 0.40
▸ CDK8 P49336 1/20 0.40
▸ CDK9 P50750 1/20 0.40
▸ ROCK1 Q13464 1/20 0.40
▸ CLK4 Q9HAZ1 1/20 0.40
▸ DYRK1B Q9Y463 1/20 0.40
▸ HCAR2 Q8TDS4 1/20 0.39
▸ CA2 P00918 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
SCHEMBL31704110 0.83 CRBN (1.00) CRBNDDB1POLB
SCHEMBL31704153 0.83 CRBN (1.00) CRBNDDB1POLB
SCHEMBL2107934 0.83 CRBN (1.00) CRBNDDB1POLB
SCHEMBL19370870 0.74 CRBN (0.81) CRBNDDB1POLB
SCHEMBL13210441 0.71 DDB1 (0.57) CRBNDDB1CTRB1PDGFRAPRKACA
SCHEMBL5322391 0.71 DDB1 (0.47) CRBNDDB1CTRB1PDGFRAPRKACA
SCHEMBL1567424 0.71 DDB1 (0.67) CRBNDDB1
SCHEMBL3730431 0.71 DDB1 (0.56) CRBNDDB1
SCHEMBL8300066 0.71 DDB1 (0.67) CRBNDDB1
SCHEMBL13758369 0.71 DDB1 (0.56) CRBNDDB1

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-20230357180-A1 DEGRADERS AND DEGRONS FOR TARGETED PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2023-11-09 — — US disclosed
US-20230321253-A1 BIFUNCTIONAL COMPOUNDS AND PHARMACEUTICAL USES THEREOF Risen (Suzhou) Pharma Tech Co., Ltd. (CN) 2023-10-12 — — 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 (2 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-20230357180-A1 DEGRADERS AND DEGRONS FOR TARGETED PROTEIN DEGRADATION STUB1, MDM2, USP30 CRBN 37/4885DDB1 292/4885POLB 2996/4885
US-20230321253-A1 BIFUNCTIONAL COMPOUNDS AND PHARMACEUTICAL USES THEREOF KRAS, MDM2, NRAS CRBN 252/4885DDB1 510/4885POLB 2030/4885

“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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