SCHEMBL31312201

SCHEMBL31312201

CN1CC(CN)CCC1=O

nearest known ligand 0.46

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 8/20 0.46
SRD5A1 P18405 4/20 0.43
NCF1 P14598 1/20 0.39
SRD5A2 P31213 2/20 0.36
BRD2 P25440 1/20 0.35
DDB1 Q16531 1/20 0.34
CRBN Q96SW2 1/20 0.34
CYP11B2 P19099 1/20 0.32
BPTF Q12830 1/20 0.31

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
SCHEMBL21859839 0.82 BRD4 (0.47) BRD4SRD5A1SRD5A2BRD2DDB1
SCHEMBL26788780 0.82 BRD4 (0.47) BRD4SRD5A1SRD5A2BRD2DDB1
SCHEMBL23107033 0.82 BRD4 (0.47) BRD4SRD5A1SRD5A2BRD2DDB1
SCHEMBL31027444 0.80 BRD4 (0.66) BRD4SRD5A1SRD5A2BRD2DDB1
SCHEMBL15850804 0.79
SCHEMBL21475939 0.78 BRD4 (0.46) BRD4SRD5A1SRD5A2BRD2CYP11B2
SCHEMBL31126751 0.78 BRD4 (0.41) BRD4SRD5A1SRD5A2BRD2
SCHEMBL19296766 0.77 BRD4 (0.43) BRD4SRD5A1SRD5A2BRD2CYP11B2
SCHEMBL27737854 0.77 BRD4 (0.40) BRD4SRD5A1SRD5A2BRD2
SCHEMBL27758738 0.77 BRD4 (0.40) BRD4SRD5A1SRD5A2BRD2

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-20250127907-A1 PARP INHIBITORS Stablix, Inc. 2025-04-24 US disclosed
WO-2024264072-A2 PARP INHIBITORS Stablix, Inc. (US) 2024-12-26 WO 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-20250127907-A1 PARP INHIBITORS PARP1, PARP2, PARP3 BRD4 120/4885SRD5A1 3385/4885NCF1 2412/4885

“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.