SCHEMBL23075771

SCHEMBL23075771

O=C1NC(=O)C2(CCN(C(=O)c3nc4ncccc4s3)C2)N1

nearest known ligand 0.65

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 16/20 0.65
▸ DDB1 Q16531 8/20 0.65
▸ ALDH1A1 P00352 1/20 0.39
▸ TSHR P16473 1/20 0.39
▸ HSD17B10 Q99714 1/20 0.39
▸ HPGD P15428 1/20 0.38
▸ RAB9A P51151 1/20 0.38
▸ OTUD7B Q6GQQ9 2/20 0.36

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
SCHEMBL27013316 0.90 CRBN (0.52) CRBNDDB1ALDH1A1TSHRHSD17B10
SCHEMBL23075766 0.84 CRBN (0.63) CRBNDDB1ALDH1A1TSHRHSD17B10
SCHEMBL23075780 0.82 CRBN (0.61) CRBNDDB1
SCHEMBL27013297 0.80 CRBN (0.49) CRBNDDB1ALDH1A1TSHRHSD17B10
SCHEMBL23067569 0.79 CRBN (1.00) CRBNDDB1OTUD7B
SCHEMBL30465065 0.79 CRBN (1.00) CRBNDDB1OTUD7B
SCHEMBL30242825 0.76 CRBN (1.00) CRBNDDB1
SCHEMBL21484140 0.76 CRBN (1.00) CRBNDDB1
SCHEMBL23075727 0.76 CRBN (0.67) CRBNDDB1ALDH1A1
SCHEMBL23075922 0.75 CRBN (0.60) CRBNDDB1OTUD7B

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-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 153/4885ALDH1A1 1971/4885
US-20240018156-A1 SPIROCYCLIC COMPOUNDS CRBN, XIAP, RBX1 CRBN 1/4885DDB1 153/4885ALDH1A1 1971/4885
US-11623929-B2 Spirocyclic compounds CRBN, XIAP, RBX1 CRBN 1/4885DDB1 153/4885ALDH1A1 1971/4885

“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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