SCHEMBL25447032

SCHEMBL25447032

Cn1nc(C2CCC(=O)NC2=O)c2ccc(C3=CCN(C(=O)OC(C)(C)C)CC3)cc21

nearest known ligand 0.66

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ DDB1 Q16531 12/20 0.66
▸ CRBN Q96SW2 12/20 0.66
▸ BRD4 O60885 1/20 0.44
▸ CDK7 P50613 1/20 0.43
▸ CDK13 Q14004 1/20 0.43
▸ CDK12 Q9NYV4 1/20 0.43
▸ JAK1 P23458 1/20 0.42
▸ SCN9A Q15858 1/20 0.41
▸ NAMPT P43490 1/20 0.41
▸ PDK4 Q16654 1/20 0.40
▸ SOS1 Q07889 1/20 0.39
▸ PRMT5 O14744 1/20 0.39
▸ WDR77 Q9BQA1 1/20 0.39

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
SCHEMBL31433971 0.84 DDB1 (0.57) DDB1CRBNJAK1SCN9APDK4
SCHEMBL31323392 0.84 DDB1 (0.48) DDB1CRBNBRD4CDK7CDK13
SCHEMBL30776681 0.82 DDB1 (0.75) DDB1CRBN
SCHEMBL30768785 0.82 DDB1 (0.75) DDB1CRBN
SCHEMBL25586739 0.82 DDB1 (0.75) DDB1CRBN
SCHEMBL23540247 0.82 DDB1 (0.75) DDB1CRBNNAMPT
SCHEMBL30026749 0.82 DDB1 (0.75) DDB1CRBNNAMPT
SCHEMBL31236425 0.82 CRBN (0.75) DDB1CRBN
SCHEMBL30706226 0.82 DDB1 (0.75) DDB1CRBN
SCHEMBL24671227 0.82 DDB1 (0.61) DDB1CRBNBRD4CDK7CDK13

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230145336-A1 BRAF DEGRADERS C4 THERAPEUTICS, INC. (US) 2023-05-11 — — US disclosed
US-20230145336-A1 BRAF DEGRADERS C4 THERAPEUTICS, INC. (US) 2023-05-11 — — 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 (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-20230145336-A1 BRAF DEGRADERS BRAF, NRAS, RAF1 DDB1 368/4885CRBN 249/4885BRD4 269/4885

“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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