SCHEMBL6464595

SCHEMBL6464595

CC(=O)N(c1ccccc1)C(CCC(N)=O)C(=O)O.[NaH]

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.39
LMNA P02545 2/20 0.39
TP53 P04637 2/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
KMT2A Q03164 2/20 0.38
MMP2 P08253 2/20 0.37
MMP9 P14780 2/20 0.37
BLM P54132 2/20 0.36
PMP22 Q01453 2/20 0.36
ALOX15 P16050 1/20 0.36
MAPT P10636 2/20 0.35
TSHR P16473 2/20 0.35
POLB P06746 1/20 0.35
CYP3A4 P08684 1/20 0.35
PARP1 P09874 1/20 0.35
CYP2C19 P33261 1/20 0.35
RECQL P46063 1/20 0.35
HSD17B10 Q99714 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35

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
SCHEMBL7342248 0.98 ALDH1A1 (0.40) ALDH1A1LMNATP53SMN1; SMN2KMT2A
SCHEMBL7342254 0.98 ALDH1A1 (0.40) ALDH1A1LMNATP53SMN1; SMN2KMT2A
SCHEMBL7345170 0.97 MMP2 (0.40) ALDH1A1LMNATP53SMN1; SMN2KMT2A
SCHEMBL28294340 0.86 KMT2A (0.40) ALDH1A1LMNATP53SMN1; SMN2KMT2A
SCHEMBL7345167 0.86 LMNA (0.37) ALDH1A1LMNATP53SMN1; SMN2KMT2A
SCHEMBL6535237 0.84 SMN1; SMN2 (0.41) ALDH1A1LMNATP53SMN1; SMN2KMT2A
SCHEMBL29033834 0.83 ALDH1A1 (0.40) ALDH1A1LMNATP53SMN1; SMN2KMT2A
SCHEMBL757884 0.83 TP53 (0.48) ALDH1A1LMNATP53SMN1; SMN2KMT2A
SCHEMBL8429495 0.82 LMNA (0.39) ALDH1A1LMNATP53SMN1; SMN2KMT2A
SCHEMBL8429588 0.82 LMNA (0.39) ALDH1A1LMNATP53SMN1; SMN2KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119947713-A Composition for accurate cancer treatment and accurate cancer treatment method 斯坦尼斯瓦夫·R·布尔津斯基 2025-05-06 CN claimed
CN-119947713-A Composition for accurate cancer treatment and accurate cancer treatment method 斯坦尼斯瓦夫·R·布尔津斯基 2025-05-06 CN disclosed
US-6943192-B2 Treatment regimen for administration of phenylacetylglutamine, phenylacetylisoglutamine, and/or phenylacetate BURZYNSKI STANISLAW R (US) 2005-09-13 US disclosed
EP-1098643-B1 PHENYLACETYLGLUTAMINE, PHENYLACETYLISOGLUTAMINE, AND/OR PHENYLACETATE FOR THE TREATMENT OF NEOPLASTIC DISEASES BURZYNSKI STANISLAW R (US) 2004-01-07 EP disclosed
US-20010044466-A1 Treatment regimen for administration of phenylacetylglutamine, phenylacetylisoglutamine, and/or phenylacetate BURZYNSKI STANISLAW R (US) 2001-11-22 US disclosed
US-6258849-B1 DRUG COMPOSITION WITH CARBOXYALKYL DIAMIDES WITH PHENYL OR NAPHTHYL GROUPS BURZYNSKI STANISLAW R (US) 2001-07-10 US disclosed
EP-1098643-A2 TREATMENT REGIMEN FOR ADMINISTRATION OF PHENYLACETYLGLUTAMINE, PHENYLACETYLISOGLUTAMINE, AND/OR PHENYLACETATE BURZYNSKI, Stanislaw R. (US) 2001-05-16 EP disclosed
WO-2000004894-A2 TREATMENT REGIMEN FOR ADMINISTRATION OF PHENYLACETYLGLUTAMINE, PHENYLACETYLISOGLUTAMINE, AND/OR PHENYLACETATE BURZYNSKI STANISLAW R (US) 2000-02-03 WO disclosed
US-4559325-A ANTITUMOR AGENTS BURZYNSKI STANISLAW R (US) 1985-12-17 US disclosed
US-4558057-A URINE EXTRACTS BURZYNSKI STANISLAW R (US) 1985-12-10 US disclosed
US-4470970-A ANTITUMOR AND-CARCINOGENIC AGENT EXTRACTED FROM URINE BURZYNSKI STANISLAW R 1984-09-11 US disclosed
EP-0069232-A2 Pharmaceutical composition comprising phenyl acetyl glutamine,a combination of this compound with phenylacetic acid or 3-(phenylacetylamino)piperidine-2,6-dione,a process for isolating the latter from urine and a process for the synthesis of 3-(phenylacetylamino)piperidine-2,6-dione BURZYNSKI, Stanislaw R. (US) 1983-01-12 EP 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-20010044466-A1 Treatment regimen for administration of phenylacetylglutamine, phenylacetylisoglutamine, and/or phenylacetate ACACA, PGAM1, GOT1 ALDH1A1 253/4885LMNA 3949/4885TP53 400/4885

“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.