SCHEMBL31370201

SCHEMBL31370201

Cn1ccc(C[C@H](N)C(=O)O)c1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TYR P14679 5/20 0.55
SLC7A5 Q01650 6/20 0.55
PTGS1 P23219 3/20 0.55
ALPI P09923 1/20 0.55
PKM P14618 1/20 0.55
XIAP P98170 1/20 0.55
GRB2 P62993 1/20 0.47
ALOX15 P16050 3/20 0.47
HIF1A Q16665 3/20 0.47
HSD17B10 Q99714 2/20 0.47
KDM4E B2RXH2 2/20 0.47
TDP1 Q9NUW8 2/20 0.47
USP2 O75604 1/20 0.47
EGFR P00533 1/20 0.47
LCK P06239 1/20 0.47
FYN P06241 1/20 0.47
ADORA3 P0DMS8 1/20 0.47
HTR2A P28223 1/20 0.47
PTGS2 P35354 1/20 0.47
RECQL P46063 1/20 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
SCHEMBL17477810 0.77 TYR (0.69) TYRSLC7A5PTGS1ALPIPKM
Hydrochloric Acid SCHEMBL21875860 0.76 TYR (0.51) TYRSLC7A5PTGS1ALPIPKM
Hydrochloric Acid SCHEMBL21875858 0.76 TYR (0.51) TYRSLC7A5PTGS1ALPIPKM
SCHEMBL29954019 0.76 PTGS2 (0.47) PTGS1HIF1AHSD17B10KDM4ETDP1
SCHEMBL2310526 0.75 SLC7A5 (0.83) TYRSLC7A5PTGS1ALPIPKM
Dl-Phenylalanine SCHEMBL5941215 0.74 SLC7A5 (0.96) TYRSLC7A5PTGS1ALPIPKM
Phenylalanine SCHEMBL5941228 0.74 SLC7A5 (0.96) TYRSLC7A5PTGS1ALPIPKM
Dl-Phenylalanine SCHEMBL28079818 0.74 SLC7A5 (0.96) SLC7A5PTGS1ALPIPKMXIAP
Phenylalanine SCHEMBL1335589 0.74 SLC7A5 (0.96) TYRSLC7A5PTGS1ALPIPKM
Dl-Phenylalanine SCHEMBL8609032 0.72 SLC7A5 (0.92) SLC7A5PTGS1ALPIPKMXIAP

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-20240400499-A1 NOVEL AMINO ACID DERIVATIVES PEPTIDREAM INC (JP) 2024-12-05 US claimed
US-20240400499-A1 NOVEL AMINO ACID DERIVATIVES PEPTIDREAM INC (JP) 2024-12-05 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-20240400499-A1 NOVEL AMINO ACID DERIVATIVES BCAT1, BCAT2, PELP1 TYR 2562/4885SLC7A5 66/4885PTGS1 4090/4885

“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.