SCHEMBL23076100

SCHEMBL23076100

O=C1C[C@@]2(CCN(C(=O)c3ccc4scnc4c3)C2)C(=O)N1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 19/20 1.00
DDB1 Q16531 5/20 1.00
FASN P49327 1/20 0.48

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
SCHEMBL23075759 1.00 CRBN (1.00) CRBNDDB1FASN
SCHEMBL23075751 1.00 CRBN (1.00) CRBNDDB1FASN
SCHEMBL21484129 0.94 CRBN (1.00) CRBNDDB1FASN
SCHEMBL21496426 0.91 CRBN (0.85) CRBNDDB1
SCHEMBL27013299 0.90 CRBN (0.81) CRBNDDB1FASN
SCHEMBL29347399 0.89 CRBN (0.80) CRBNDDB1FASN
SCHEMBL23075767 0.83 CRBN (0.71) CRBNDDB1FASN
SCHEMBL21496464 0.82 CRBN (1.00) CRBNDDB1
SCHEMBL23075753 0.82 CRBN (0.69) CRBNDDB1
SCHEMBL27013321 0.82 CRBN (0.81) CRBNDDB1FASN

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-20240018156-A1 SPIROCYCLIC COMPOUNDS C4 THERAPEUTICS, INC. (US) 2024-01-18 US disclosed
US-20240018156-A1 SPIROCYCLIC COMPOUNDS C4 THERAPEUTICS, INC. (US) 2024-01-18 US disclosed
US-11623929-B2 Spirocyclic compounds C4 THERAPEUTICS, INC. (US) 2023-04-11 US disclosed
US-20210070763-A1 SPIROCYCLIC COMPOUNDS C4 THERAPEUTICS, INC. (US) 2021-03-11 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 (3 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-20210070763-A1 SPIROCYCLIC COMPOUNDS CRBN, XIAP, RBX1 CRBN 1/4885DDB1 153/4885FASN 2001/4885
US-20240018156-A1 SPIROCYCLIC COMPOUNDS CRBN, XIAP, RBX1 CRBN 1/4885DDB1 153/4885FASN 2001/4885
US-11623929-B2 Spirocyclic compounds CRBN, XIAP, RBX1 CRBN 1/4885DDB1 153/4885FASN 2001/4885

“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.