SCHEMBL25436458

SCHEMBL25436458

O=C1CCC(=O)N1[C@@H]1C(=O)N2CCCN2Cc2ccccc21

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ SPPL2A Q8TCT8 13/20 0.40
▸ NOTUM Q6P988 1/20 0.35
▸ OPRM1 P35372 1/20 0.35
▸ OPRK1 P41145 1/20 0.35
▸ OPRL1 P41146 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.34
▸ HTT P42858 1/20 0.34
▸ SRD5A1 P18405 2/20 0.33

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
SCHEMBL31675930 0.85 SPPL2A (0.42) SPPL2A
SCHEMBL25408832 0.77 ANPEP (0.44) SPPL2A
SCHEMBL25410229 0.77 ANPEP (0.44) SPPL2A
SCHEMBL26855727 0.74 SPPL2A (0.53) SPPL2AALDH1A1
SCHEMBL25407546 0.71 SPPL2A (0.60) SPPL2AALDH1A1
SCHEMBL25408370 0.71 SPPL2A (0.60) SPPL2AALDH1A1
SCHEMBL25409744 0.68 CYP1A2 (0.39) NOTUMOPRM1OPRK1OPRL1
SCHEMBL25408033 0.65 SPPL2A (0.54) SPPL2A
SCHEMBL31458717 0.65 SPPL2A (0.56) SPPL2AALDH1A1
SCHEMBL26847743 0.65 SPPL2A (0.54) SPPL2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4214210-A1 COMPOUNDS AND COMPOSITIONS AS SPPL2A INHIBITORS Novartis AG (CH) 2023-07-26 — — EP claimed
US-20230365571-A1 COMPOUNDS AND COMPOSITIONS AS Sppl2a INHIBITORS NOVARTIS AG (CH) 2023-11-16 — — US 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 SPPL2A 1/4885NOTUM 1976/4885OPRM1 4719/4885

“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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