SCHEMBL25409472

SCHEMBL25409472

COC(=O)c1cc(C2CC2)no1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PSMB8 P28062 1/20 0.44
PSMB9 P28065 1/20 0.44
PSMB5 P28074 1/20 0.44
SMN1; SMN2 Q16637 2/20 0.41
LMNA P02545 1/20 0.41
POLB P06746 1/20 0.41
SMYD3 Q9H7B4 1/20 0.40
STAT1 P42224 2/20 0.39
RAB9A P51151 3/20 0.39
PDE2A O00408 1/20 0.38
CHRM2 P08172 1/20 0.38
CHRM4 P08173 1/20 0.38
CHRM5 P08912 1/20 0.38
CHRM1 P11229 1/20 0.38
CHRM3 P20309 1/20 0.38
GPR65 Q8IYL9 1/20 0.37
HTT P42858 2/20 0.37
SLC6A3 Q01959 1/20 0.37
HCRTR2 O43614 1/20 0.37
MAPT P10636 1/20 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
SCHEMBL19599246 0.95 PSMB8 (0.42) PSMB8PSMB9PSMB5SMN1; SMN2LMNA
SCHEMBL21317603 0.92 PSMB8 (0.53) PSMB8PSMB9PSMB5SMN1; SMN2LMNA
SCHEMBL18811687 0.92 PSMB8 (0.53) PSMB8PSMB9PSMB5SMN1; SMN2LMNA
SCHEMBL18811689 0.92 PSMB8 (0.53) PSMB8PSMB9PSMB5SMN1; SMN2LMNA
SCHEMBL17725885 0.86 PSMB8 (0.36) PSMB8PSMB9PSMB5SMN1; SMN2LMNA
SCHEMBL23512695 0.84 CHRNA4 (0.39) PSMB8PSMB9PSMB5SMYD3GPR65
Hydrochloric Acid SCHEMBL23500999 0.83 CHRNA4 (0.38) PSMB8PSMB9PSMB5SMYD3GPR65
Hydrochloric Acid SCHEMBL23501001 0.83 CHRNA4 (0.38) PSMB8PSMB9PSMB5SMYD3GPR65
SCHEMBL27667662 0.83 PSMB8 (0.47) PSMB8PSMB9PSMB5SMN1; SMN2LMNA
SCHEMBL23026123 0.83 PSMB8 (0.44) PSMB8PSMB9PSMB5LMNAPDE2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4578451-A2 COMPOUNDS AND COMPOSITIONS AS SPPL2A INHIBITORS Novartis AG (CH) 2025-07-02 EP disclosed
EP-4214210-B1 COMPOUNDS AND COMPOSITIONS AS SPPL2A INHIBITORS NOVARTIS AG (CH) 2025-04-09 EP disclosed
US-20230365571-A1 COMPOUNDS AND COMPOSITIONS AS Sppl2a INHIBITORS NOVARTIS AG (CH) 2023-11-16 US disclosed
US-20230365571-A1 COMPOUNDS AND COMPOSITIONS AS Sppl2a INHIBITORS NOVARTIS AG (CH) 2023-11-16 US disclosed
US-20230365571-A1 COMPOUNDS AND COMPOSITIONS AS Sppl2a INHIBITORS NOVARTIS AG (CH) 2023-11-16 US disclosed
CN-116615425-A Compounds and compositions as Sppl2a inhibitors 诺华股份有限公司 2023-08-18 CN disclosed
EP-4214210-A1 COMPOUNDS AND COMPOSITIONS AS SPPL2A INHIBITORS Novartis AG (CH) 2023-07-26 EP 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-20230365571-A1 COMPOUNDS AND COMPOSITIONS AS Sppl2a INHIBITORS SPPL2A, SPPL2B, BACE1 PSMB8 430/4885PSMB9 559/4885PSMB5 386/4885

“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.