SCHEMBL5478337

SCHEMBL5478337

CC(N)C(=O)N(C(=O)C(C)N)C(C)C(=O)O

nearest known ligand 0.40

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
SLC7A5 Q01650 2/20 0.40
TP53 P04637 1/20 0.35
LTA4H P09960 1/20 0.32
SLC1A3 P43003 2/20 0.32
SLC1A2 P43004 2/20 0.32
SLC1A1 P43005 1/20 0.32
ENPEP Q07075 2/20 0.31
GRM2 Q14416 2/20 0.31
GRM3 Q14832 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
SCHEMBL27689847 0.91 SLC7A5 (0.37) SLC7A5TP53LTA4HSLC1A3SLC1A2
SCHEMBL28762244 0.91 SLC7A5 (0.37) SLC7A5TP53LTA4HSLC1A3SLC1A2
SCHEMBL1171991 0.89 SLC7A5 (0.36) SLC7A5TP53
SCHEMBL27280094 0.83 SLC1A3 (0.32) SLC7A5SLC1A3SLC1A2SLC1A1
SCHEMBL27280095 0.83 SLC1A3 (0.32) SLC7A5SLC1A3SLC1A2SLC1A1
SCHEMBL7439793 0.79 ALDH1A1 (0.31)
SCHEMBL1852419 0.78 SLC7A5 (0.39) SLC7A5TP53LTA4HSLC1A3SLC1A2
SCHEMBL15390916 0.78 SLC7A5 (0.39) SLC7A5TP53LTA4HSLC1A3SLC1A2
SCHEMBL17100558 0.76 SLC7A5 (0.37) SLC7A5TP53LTA4HSLC1A3SLC1A2
Ammonia Solution, Strong SCHEMBL27846030 0.75 SLC7A5 (0.36) SLC7A5TP53

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-20070269832-A1 Novel affinity labels IMMUNOCHEMISTRY TECHNOLOGIES, LLC 2007-11-22 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-20070269832-A1 Novel affinity labels ANPEP, SLC7A1, DNPEP SLC7A5 46/4885TP53 1021/4885LTA4H 409/4885

“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.