SCHEMBL30874367

SCHEMBL30874367

N[C@@H](Cc1ccc(O)cc1)C(=O)Cc1ccccc1

nearest known ligand 0.64

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SLC7A5 Q01650 2/20 0.64
SLC15A1 P46059 2/20 0.58
FNTA P49354 1/20 0.58
FNTB P49356 1/20 0.58
ALPI P09923 1/20 0.58
PKM P14618 1/20 0.58
PTGS1 P23219 1/20 0.58
XIAP P98170 1/20 0.58
LTA4H P09960 1/20 0.55
HDAC8 Q9BY41 2/20 0.52
CA2 P00918 2/20 0.48
CAMK2A Q9UQM7 1/20 0.48
BACE1 P56817 2/20 0.47

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
Hydrochloric Acid SCHEMBL6533249 0.90 SLC15A1 (0.66) SLC7A5SLC15A1ALPIPKMPTGS1
Tyrosine SCHEMBL28244030 0.84 SLC7A5 (0.89) SLC7A5SLC15A1FNTAFNTBALPI
SCHEMBL15295143 0.84 SLC7A5 (0.70) SLC7A5SLC15A1FNTAFNTBALPI
Tyrosine SCHEMBL1003558 0.84 SLC7A5 (0.89) SLC7A5SLC15A1FNTAFNTBALPI
Tyrosine SCHEMBL5699043 0.84 SLC7A5 (0.89) SLC7A5SLC15A1FNTAFNTBALPI
Tyrosine SCHEMBL133206 0.84 SLC7A5 (0.89) SLC7A5SLC15A1FNTAFNTBALPI
Tyrosine SCHEMBL27641183 0.84 SLC7A5 (0.89) SLC7A5SLC15A1FNTAFNTBALPI
Tyrosine SCHEMBL18222727 0.84 SLC7A5 (0.89) SLC7A5SLC15A1FNTAFNTBALPI
Tyrosine SCHEMBL5699039 0.84 SLC7A5 (0.89) SLC7A5SLC15A1FNTAFNTBALPI
SCHEMBL21466078 0.84 SLC15A1 (0.64) SLC7A5SLC15A1ALPIPKMPTGS1

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-20240148721-A1 DISCRETE PEG CONSTRUCTS AUDAX PRIVATE DEBT LLC, AS AGENT 2024-05-09 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-20240148721-A1 DISCRETE PEG CONSTRUCTS MUC1, EGFR, LNPEP SLC7A5 1842/4885SLC15A1 3039/4885FNTA 2472/4885

“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.