SCHEMBL31675996

SCHEMBL31675996

C[C@H](CNC(=O)c1cnc(C(N)=O)s1)C(=O)N[C@@H]1C(=O)N2CCCN2Cc2ccccc21

nearest known ligand 0.65

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ SPPL2A Q8TCT8 16/20 0.65
▸ NAMPT P43490 2/20 0.38
▸ XIAP P98170 1/20 0.38
▸ PSEN1 P49768 1/20 0.33
▸ PSEN2 P49810 1/20 0.33
▸ APH1B Q8WW43 1/20 0.33
▸ NCSTN Q92542 1/20 0.33
▸ APH1A Q96BI3 1/20 0.33
▸ PSENEN Q9NZ42 1/20 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
SCHEMBL31675943 0.86 SPPL2A (0.79) SPPL2AXIAPPSEN1PSEN2APH1B
SCHEMBL25406336 0.82 SPPL2A (0.69) SPPL2AXIAPPSEN1PSEN2APH1B
SCHEMBL25406333 0.82 SPPL2A (0.69) SPPL2AXIAPPSEN1PSEN2APH1B
SCHEMBL30617041 0.81 SPPL2A (0.80) SPPL2AXIAPPSEN1PSEN2APH1B
SCHEMBL26853936 0.80 SPPL2A (0.70) SPPL2AXIAPPSEN1PSEN2APH1B
SCHEMBL26853473 0.80 SPPL2A (0.79) SPPL2AXIAPPSEN1PSEN2APH1B
SCHEMBL26848152 0.80 SPPL2A (0.78) SPPL2AXIAP
SCHEMBL25409267 0.79 SPPL2A (0.64) SPPL2AXIAPPSEN1PSEN2APH1B
SCHEMBL25409264 0.79 SPPL2A (0.64) SPPL2AXIAPPSEN1PSEN2APH1B
SCHEMBL26848163 0.79 SPPL2A (0.77) SPPL2AXIAPPSEN1PSEN2APH1B

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-20250263416-A1 SPPL2a INHIBITORS INCYTE CORPORATION 2025-08-21 — — US claimed

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-20250263416-A1 SPPL2a INHIBITORS SPPL2A, SPPL2B, BACE1 SPPL2A 1/4885NAMPT 2018/4885XIAP 242/4885

“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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