SCHEMBL25357600

SCHEMBL25357600

NC(=O)c1cc(C[C@H](N)C(=O)O)ccc1O

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SLC7A5 Q01650 5/20 0.71
▸ USP2 O75604 3/20 0.71
▸ PTGS1 P23219 2/20 0.71
▸ KDM4E B2RXH2 2/20 0.71
▸ ALOX15 P16050 2/20 0.71
▸ RECQL P46063 2/20 0.71
▸ HIF1A Q16665 2/20 0.71
▸ HSD17B10 Q99714 2/20 0.71
▸ TDP1 Q9NUW8 2/20 0.71
▸ EGFR P00533 1/20 0.71
▸ LCK P06239 1/20 0.71
▸ FYN P06241 1/20 0.71
▸ ADORA3 P0DMS8 1/20 0.71
▸ HTR2A P28223 1/20 0.71
▸ PTGS2 P35354 1/20 0.71
▸ PKM P14618 3/20 0.51
▸ ALPI P09923 1/20 0.51
▸ XIAP P98170 1/20 0.51
▸ GRIA2 P42262 1/20 0.50
▸ NOS3 P29474 2/20 0.49

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
SCHEMBL25357608 1.00 SLC7A5 (0.71) SLC7A5USP2PTGS1KDM4EALOX15
SCHEMBL180154 0.89 SLC7A5 (0.73) SLC7A5USP2PTGS1KDM4EALOX15
SCHEMBL30863849 0.89 SLC7A5 (0.73) SLC7A5USP2PTGS1KDM4EALOX15
SCHEMBL28840880 0.89 SLC7A5 (0.73) SLC7A5USP2PTGS1KDM4EALOX15
SCHEMBL180153 0.89 SLC7A5 (0.73) SLC7A5USP2PTGS1KDM4EALOX15
SCHEMBL30863848 0.89 SLC7A5 (0.73) SLC7A5USP2PTGS1KDM4EALOX15
SCHEMBL2558965 0.87 SLC7A5 (0.71) SLC7A5USP2PTGS1KDM4EALOX15
SCHEMBL2558959 0.87 SLC7A5 (0.71) SLC7A5USP2PTGS1KDM4EALOX15
SCHEMBL2554990 0.87 SLC7A5 (0.71) SLC7A5USP2PTGS1KDM4EALOX15
SCHEMBL30665436 0.87 SLC7A5 (0.71) SLC7A5USP2PTGS1KDM4EALOX15

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230257343-A1 NOVEL AMINO ACID DERIVATIVES PEPTIDREAM INC (JP) 2023-08-17 — — US claimed
US-20230257343-A1 NOVEL AMINO ACID DERIVATIVES PEPTIDREAM INC (JP) 2023-08-17 — — US disclosed
US-20230257343-A1 NOVEL AMINO ACID DERIVATIVES PEPTIDREAM INC (JP) 2023-08-17 — — US disclosed
US-20230257343-A1 NOVEL AMINO ACID DERIVATIVES PEPTIDREAM INC (JP) 2023-08-17 — — 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-20230257343-A1 NOVEL AMINO ACID DERIVATIVES DNPEP, BCAT1, ANPEP SLC7A5 21/4885USP2 1463/4885PTGS1 3737/4885

“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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