SCHEMBL23320189

SCHEMBL23320189

O=C1CCC(n2c3ccc(NCCOCCOCCO)cc3c3cccnc32)C(=O)N1

nearest known ligand 0.67

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 19/20 0.67
CRBN Q96SW2 19/20 0.67
STAT3 P40763 1/20 0.43

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
SCHEMBL21070466 0.92 DDB1 (0.62) DDB1CRBN
SCHEMBL21069524 0.91 DDB1 (0.66) DDB1CRBNSTAT3
Hydrochloric Acid SCHEMBL30043828 0.91 DDB1 (0.61) DDB1CRBN
SCHEMBL23320188 0.90 DDB1 (0.60) DDB1CRBN
SCHEMBL31711482 0.90 DDB1 (0.60) DDB1CRBN
SCHEMBL23320182 0.88 DDB1 (0.59) DDB1CRBNSTAT3
SCHEMBL21069337 0.87 DDB1 (0.80) DDB1CRBNSTAT3
SCHEMBL29673954 0.87 DDB1 (0.80) DDB1CRBNSTAT3
SCHEMBL31748511 0.85 DDB1 (0.58) DDB1CRBN
SCHEMBL23319576 0.81 DDB1 (0.71) DDB1CRBN

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260042762-A1 MERTK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS INC (US) 2026-02-12 US disclosed
US-20250388566-A1 PROTEIN DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS INC (US) 2025-12-25 US disclosed
US-12454520-B2 Protein degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2025-10-28 US disclosed
US-20220356185-A1 MERTK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2022-11-10 US disclosed
US-20220348556-A1 PROTEIN DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2022-11-03 US disclosed
EP-3817822-A1 PROTEIN DEGRADERS AND USES THEREOF Kymera Therapeutics, Inc. (US) 2021-05-12 EP 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 (5 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-12454520-B2 Protein degraders and uses thereof MDM2, CUL1, PSMG3 DDB1 660/4885CRBN 7/4885STAT3 2529/4885
US-20260042762-A1 MERTK DEGRADERS AND USES THEREOF MERTK, CRKL, OSTC DDB1 2712/4885CRBN 39/4885STAT3 4380/4885
US-20250388566-A1 PROTEIN DEGRADERS AND USES THEREOF SRR, SRRM2, CRBN DDB1 1184/4885CRBN 3/4885STAT3 1927/4885
US-20220356185-A1 MERTK DEGRADERS AND USES THEREOF MERTK, ITK, CRKL DDB1 3837/4885CRBN 183/4885STAT3 3948/4885
US-20220348556-A1 PROTEIN DEGRADERS AND USES THEREOF MDM2, CUL1, PSMG3 DDB1 660/4885CRBN 7/4885STAT3 2529/4885

“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.