SCHEMBL25123798

SCHEMBL25123798

Cn1c(=O)n(C2CCC(=O)NC2=O)c2ccc(C#CCCCCCNC(=O)OC(C)(C)C)cc21

nearest known ligand 0.49

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 12/20 0.49
CRBN Q96SW2 12/20 0.49
ADORA3 P0DMS8 3/20 0.37
TRIM24 O15164 2/20 0.37
STAT3 P40763 1/20 0.37
DRD2 P14416 2/20 0.37

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
SCHEMBL23842302 1.00 DDB1 (0.49) DDB1CRBNADORA3TRIM24STAT3
SCHEMBL22776794 1.00 DDB1 (0.49) DDB1CRBNADORA3TRIM24STAT3
SCHEMBL29991318 1.00 DDB1 (0.49) DDB1CRBNADORA3TRIM24STAT3
SCHEMBL25123857 1.00 DDB1 (0.49) DDB1CRBNADORA3TRIM24STAT3
SCHEMBL30392222 1.00 DDB1 (0.49) DDB1CRBNADORA3TRIM24STAT3
SCHEMBL25123418 0.99 DDB1 (0.49) DDB1CRBNADORA3TRIM24STAT3
SCHEMBL29991684 0.99 DDB1 (0.49) DDB1CRBNADORA3TRIM24STAT3
SCHEMBL21996743 0.97 DDB1 (0.50) DDB1CRBNTRIM24STAT3DRD2
SCHEMBL23832591 0.94 DDB1 (0.51) DDB1CRBNTRIM24STAT3
SCHEMBL21070373 0.93 DDB1 (0.49) DDB1CRBNTRIM24STAT3

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
EP-4334307-A1 CDK2 DEGRADERS AND USES THEREOF Kymera Therapeutics, Inc. (US) 2024-03-13 EP disclosed
WO-2023076161-A1 TYK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2023-05-04 WO disclosed
US-20230110180-A1 CDK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-04-13 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 (1 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-20230110180-A1 CDK2 DEGRADERS AND USES THEREOF CDK2, CDK20, CDK1 DDB1 206/4885CRBN 302/4885ADORA3 4219/4885

“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.