SCHEMBL31676094

SCHEMBL31676094

[2H][C@]1(NC(=O)[C@H](C)CNC(=O)c2sc(C(=O)NC)nc2C)C(=O)N2CCCN2Cc2cc(Cl)ccc21

nearest known ligand 0.54

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ SPPL2A Q8TCT8 13/20 0.54
▸ PPARA Q07869 5/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ CHRM4 P08173 1/20 0.32
▸ PPARG P37231 1/20 0.31
▸ PPARD Q03181 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
SCHEMBL31676188 1.00 SPPL2A (0.54) SPPL2APPARASMN1; SMN2CHRM4PPARG
SCHEMBL31676323 0.92 SPPL2A (0.54) SPPL2APPARAPPARD
SCHEMBL31676036 0.92 SPPL2A (0.54) SPPL2APPARAPPARD
SCHEMBL31676091 0.92 SPPL2A (0.64) SPPL2APPARASMN1; SMN2CHRM4
SCHEMBL31675939 0.90 SPPL2A (0.66) SPPL2A
SCHEMBL31676378 0.90 SPPL2A (0.66) SPPL2A
SCHEMBL31676406 0.90 SPPL2A (0.52) SPPL2APPARACHRM4PPARD
SCHEMBL31676376 0.90 SPPL2A (0.52) SPPL2APPARACHRM4PPARD
SCHEMBL31676113 0.86 SPPL2A (0.64) SPPL2A
SCHEMBL31676115 0.86 SPPL2A (0.64) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250263416-A1 SPPL2a INHIBITORS INCYTE CORPORATION 2025-08-21 — — US claimed
US-20250263416-A1 SPPL2a INHIBITORS INCYTE CORPORATION 2025-08-21 — — 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 (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 1/4885PPARA 1947/4885SMN1; SMN2 2643/4885

“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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