SCHEMBL20845888

SCHEMBL20845888

O=C1CCC(n2c(=O)n(C3CC3)c3ccccc32)C(=O)N1

nearest known ligand 0.72

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 19/20 0.72
▸ DDB1 Q16531 18/20 0.72
▸ IKZF3 Q9UKT9 2/20 0.54
▸ ALDH1A1 P00352 1/20 0.54
▸ CHRM2 P08172 1/20 0.54
▸ OPRM1 P35372 1/20 0.54
▸ CYP1A2 P05177 1/20 0.54
▸ TSHR P16473 1/20 0.54
▸ TDP1 Q9NUW8 1/20 0.54

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
SCHEMBL25036213 0.92 CRBN (0.66) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL25036801 0.84 CRBN (0.57) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL23806542 0.84 CRBN (1.00) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL20812356 0.84 CRBN (1.00) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL23806014 0.84 CRBN (0.71) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL23806009 0.84 CRBN (1.00) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL30273553 0.84 CRBN (0.56) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL25036971 0.84 CRBN (0.56) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL24608136 0.83 CRBN (0.55) CRBNDDB1IKZF3ALDH1A1CHRM2
SCHEMBL31702322 0.82 CRBN (0.51) CRBNDDB1IKZF3ALDH1A1CHRM2

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-11358948-B2 CRBN ligands and uses thereof KYMERA THERAPEUTICS, INC. (US) 2022-06-14 — — US disclosed
US-20200377469-A1 CRBN LIGANDS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2020-12-03 — — US disclosed
WO-2019060693-A1 CRBN LIGANDS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2019-03-28 — — 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 (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-20200377469-A1 CRBN LIGANDS AND USES THEREOF CRBN, CRKL, ERBB3 CRBN 1/4885DDB1 304/4885IKZF3 183/4885
US-11358948-B2 CRBN ligands and uses thereof CRBN, CRKL, ERBB3 CRBN 1/4885DDB1 304/4885IKZF3 183/4885

“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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