SCHEMBL25875348

SCHEMBL25875348

Cc1ccc2c(n1)NC(=O)[C@@H](NC(=O)OC(C)(C)C)CC2

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.43
EPHX2 P34913 1/20 0.39
DDB1 Q16531 5/20 0.38
CRBN Q96SW2 5/20 0.38
NFKB1 P19838 1/20 0.36
NFKB2 Q00653 1/20 0.36
RELA Q04206 1/20 0.36
RIPK1 Q13546 4/20 0.35
CKS1B P61024 1/20 0.35
SKP1 P63208 1/20 0.35
SKP2 Q13309 1/20 0.35
SCN9A Q15858 1/20 0.35
BACE1 P56817 1/20 0.35
BRD4 O60885 1/20 0.34

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
SCHEMBL23900328 0.87 GAA (0.41) GAAEPHX2DDB1CRBNNFKB1
SCHEMBL30314386 0.87 GAA (0.41) GAAEPHX2DDB1CRBNNFKB1
SCHEMBL29014262 0.87 GAA (0.41) GAAEPHX2DDB1CRBNNFKB1
SCHEMBL30160156 0.82 EPHX2 (0.46) GAAEPHX2DDB1CRBNRIPK1
SCHEMBL23555100 0.82 EPHX2 (0.46) GAAEPHX2DDB1CRBNRIPK1
SCHEMBL19523036 0.77 GAA (0.44) GAAEPHX2DDB1CRBNNFKB1
SCHEMBL25875347 0.77 SCN9A (0.46) RIPK1SCN9ABACE1
SCHEMBL5640963 0.77 EPHX2 (0.56) GAAEPHX2RIPK1
SCHEMBL1269023 0.77 EPHX2 (0.56) GAAEPHX2RIPK1
SCHEMBL1269022 0.77 EPHX2 (0.56) GAAEPHX2RIPK1

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-12043629-B2 RIP1K inhibitors RIGEL PHARMACEUTICALS, INC. (US) 2024-07-23 US disclosed
US-20230227469-A1 RIP1K INHIBITORS RIGEL PHARMACEUTICALS, INC. 2023-07-20 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 (2 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-12043629-B2 RIP1K inhibitors RIPK1, RIPK2, RIPK3 GAA 1283/4885EPHX2 3850/4885DDB1 511/4885
US-20230227469-A1 RIP1K INHIBITORS RIPK1, RIPK2, RIPK3 GAA 1283/4885EPHX2 3850/4885DDB1 511/4885

“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.