SCHEMBL25263200

SCHEMBL25263200

CN(C)S(=O)(=O)C(C(=O)OC(C)(C)C)[C@H](N)C(=O)O

nearest known ligand 0.32

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SLC1A3 P43003 2/20 0.32
SLC1A2 P43004 2/20 0.32
SLC1A1 P43005 2/20 0.32
NOS1 P29475 2/20 0.31
SLC7A5 Q01650 1/20 0.31
NOS3 P29474 1/20 0.31
NOS2 P35228 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
SCHEMBL25268703 1.00 SLC1A3 (0.32) SLC1A3SLC1A2SLC1A1NOS1SLC7A5
SCHEMBL3204138 0.73 SLC7A5 (0.42) SLC1A3SLC1A2SLC1A1NOS1SLC7A5
SCHEMBL4956549 0.73 SLC7A5 (0.35) SLC1A3SLC1A2SLC1A1NOS1SLC7A5
SCHEMBL11106067 0.71 SLC7A5 (0.41) SLC1A3SLC1A2SLC1A1NOS1SLC7A5
Hydrochloric Acid SCHEMBL10276464 0.71 SLC7A5 (0.41) SLC1A3SLC1A2SLC1A1NOS1SLC7A5
SCHEMBL5508141 0.71 SLC7A5 (0.41) SLC1A3SLC1A2SLC1A1NOS1SLC7A5
SCHEMBL27457895 0.70 SLC7A5 (0.44) SLC1A3SLC1A2SLC1A1NOS1SLC7A5
SCHEMBL7132175 0.70 SLC7A5 (0.39) SLC1A3SLC1A2SLC1A1NOS1SLC7A5
SCHEMBL7372437 0.69 SLC7A5 (0.42) SLC1A3SLC1A2SLC1A1SLC7A5
SCHEMBL31135438 0.68 ALDH1A1 (0.39) SLC1A3SLC1A2SLC1A1NOS1SLC7A5

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-20250320234-A1 LONP1 INHIBITOR COMPOUNDS, USES AND METHODS PRETZEL THERAPEUTICS, INC. (US) 2025-10-16 US disclosed
WO-2023107487-A1 LONP1 INHIBITOR COMPOUNDS, USES AND METHODS PRETZEL THERAPEUTICS, INC. (US) 2023-06-15 WO 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-20250320234-A1 LONP1 INHIBITOR COMPOUNDS, USES AND METHODS LONP1, NLN, ACAT1 SLC1A3 3716/4885SLC1A2 3522/4885SLC1A1 3097/4885

“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.