SCHEMBL31201927

SCHEMBL31201927

CC(C)(C)OC(=O)N1CC=C(c2ccc3c(N4CCC(=O)NC4=O)cccc3c2)CC1

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ PDK4 Q16654 1/20 0.46
▸ NAMPT P43490 1/20 0.46
▸ DDB1 Q16531 3/20 0.44
▸ CRBN Q96SW2 3/20 0.44
▸ GRM5 P41594 6/20 0.43
▸ GRM1 Q13255 6/20 0.43
▸ SOS1 Q07889 1/20 0.43
▸ BRD4 O60885 1/20 0.42
▸ CNR1 P21554 1/20 0.42
▸ JAK1 P23458 1/20 0.41
▸ PRMT5 O14744 2/20 0.41
▸ WDR77 Q9BQA1 2/20 0.41
▸ CDK7 P50613 1/20 0.41
▸ CDK13 Q14004 1/20 0.41
▸ CDK12 Q9NYV4 1/20 0.41
▸ TNK2 Q07912 1/20 0.40
▸ HTR6 P50406 1/20 0.40

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
SCHEMBL29223732 1.00 PDK4 (0.46) PDK4NAMPTDDB1CRBNGRM5
SCHEMBL30952401 0.86 NAMPT (0.47) PDK4NAMPTDDB1CRBNGRM5
SCHEMBL24319286 0.84 GRM1 (0.47) PDK4NAMPTDDB1CRBNGRM5
SCHEMBL29223716 0.83 SCN9A (0.47) PDK4NAMPTDDB1CRBNGRM5
SCHEMBL30913581 0.83 PDK4 (0.51) PDK4NAMPTDDB1CRBNGRM5
SCHEMBL25167744 0.83 PDK4 (0.51) PDK4NAMPTDDB1CRBNGRM5
SCHEMBL23120656 0.82 NAMPT (0.52) PDK4NAMPTDDB1CRBNGRM5
SCHEMBL27349010 0.80 CRBN (0.47) NAMPTDDB1CRBN
SCHEMBL31201874 0.80 CRBN (0.47) NAMPTDDB1CRBN
SCHEMBL23538393 0.79 DDB1 (0.53) PDK4NAMPTDDB1CRBNGRM5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240368159-A1 HPK1 DEGRADERS, COMPOSITIONS COMPRISING THE HPK1 DEGRADER, AND METHODS OF USING THE SAME BIOFRONT LTD (KY) 2024-11-07 — — 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-20240368159-A1 HPK1 DEGRADERS, COMPOSITIONS COMPRISING THE HPK1 DEGRADER, AND METHODS OF USING THE SAME HYPK, PGK1, HIPK1 PDK4 153/4885NAMPT 3881/4885DDB1 1230/4885

“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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