SCHEMBL26848160

SCHEMBL26848160

CC[C@H](CNC(=O)c1sc(-c2cc(C)no2)nc1C)C(=O)N[C@@H]1CN2CCCN2Cc2ccccc21

nearest known ligand 0.45

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ SPPL2A Q8TCT8 9/20 0.45
▸ CNR1 P21554 2/20 0.38
▸ CNR2 P34972 1/20 0.35
▸ SCD O00767 1/20 0.34
▸ NPC1 O15118 1/20 0.34
▸ HPGD P15428 1/20 0.34
▸ CHRM4 P08173 2/20 0.32
▸ PPARA Q07869 2/20 0.32
▸ PPARD Q03181 1/20 0.32
▸ KDM4E B2RXH2 1/20 0.31
▸ ALDH1A1 P00352 1/20 0.31
▸ GAA P10253 1/20 0.31
▸ SLC8A1 P32418 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
SCHEMBL25406543 0.87 SPPL2A (0.61) SPPL2ACNR1SCDNPC1HPGD
SCHEMBL25406547 0.87 SPPL2A (0.61) SPPL2ACNR1SCDNPC1HPGD
SCHEMBL25407706 0.81 SPPL2A (0.59) SPPL2ACNR1SCD
SCHEMBL25407700 0.81 SPPL2A (0.59) SPPL2ACNR1SCD
SCHEMBL25408706 0.79 SPPL2A (0.61) SPPL2ACNR1NPC1HPGDSLC8A1
SCHEMBL25408708 0.79 SPPL2A (0.61) SPPL2ACNR1NPC1HPGDSLC8A1
SCHEMBL25406914 0.79 SPPL2A (0.73) SPPL2ACNR1SCD
SCHEMBL25406917 0.79 SPPL2A (0.73) SPPL2ACNR1SCD
SCHEMBL26848166 0.76 SPPL2A (0.58) SPPL2ACNR1CNR2NPC1ALDH1A1
SCHEMBL26848149 0.72 SPPL2A (0.66) SPPL2ACNR1CNR2NPC1HPGD

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-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

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 1/4885CNR1 4375/4885CNR2 3777/4885

“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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