SCHEMBL20845725

SCHEMBL20845725

Cn1c(=O)n(C2CCC(=O)NC2=O)c2cccnc21

nearest known ligand 0.69

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ DDB1 Q16531 20/20 0.69
▸ CRBN Q96SW2 20/20 0.69
▸ IKZF3 Q9UKT9 1/20 0.49

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
SCHEMBL23806542 0.82 CRBN (1.00) DDB1CRBNIKZF3
SCHEMBL23806009 0.82 CRBN (1.00) DDB1CRBNIKZF3
SCHEMBL20812356 0.82 CRBN (1.00) DDB1CRBNIKZF3
SCHEMBL24820984 0.81 DDB1 (0.63) DDB1CRBNIKZF3
SCHEMBL23319521 0.79 DDB1 (1.00) DDB1CRBN
SCHEMBL21107153 0.79 DDB1 (0.83) DDB1CRBN
SCHEMBL21105939 0.79 DDB1 (0.83) DDB1CRBN
SCHEMBL21106096 0.79 DDB1 (0.83) DDB1CRBN
SCHEMBL24819409 0.78 DDB1 (0.58) DDB1CRBN
SCHEMBL23602077 0.77 DDB1 (0.70) DDB1CRBNIKZF3

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023109892-A1 COMPOUND FOR INHIBITING OR DEGRADING BRD9, AND COMPOSITION AND PHARMACEUTICAL USE THEREOF 海思科医药集团股份有限公司 2023-06-22 — — WO disclosed
US-20230038512-A1 CRBN LIGANDS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-02-09 — — US disclosed
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 (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-20200377469-A1 CRBN LIGANDS AND USES THEREOF CRBN, CRKL, ERBB3 DDB1 304/4885CRBN 1/4885IKZF3 183/4885
US-11358948-B2 CRBN ligands and uses thereof CRBN, CRKL, ERBB3 DDB1 304/4885CRBN 1/4885IKZF3 183/4885
US-20230038512-A1 CRBN LIGANDS AND USES THEREOF CRBN, CRKL, ERBB3 DDB1 304/4885CRBN 1/4885IKZF3 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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