Phenylalanine Amide

Phenylalanine Amide

SCHEMBL7613303

N.NC(=O)[C@@H](N)Cc1ccccc1

nearest known ligand 0.70

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Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ SLC7A5 Q01650 2/20 0.70
▸ ALPI P09923 1/20 0.70
▸ PKM P14618 1/20 0.70
▸ PTGS1 P23219 1/20 0.70
▸ XIAP P98170 1/20 0.70
▸ SLC15A1 P46059 1/20 0.59
▸ EPHX1 P07099 2/20 0.58
▸ LTA4H P09960 1/20 0.56
▸ SLC1A3 P43003 2/20 0.55
▸ SLC1A2 P43004 2/20 0.55
▸ SLC1A1 P43005 2/20 0.55
▸ HDAC8 Q9BY41 2/20 0.53
▸ CYP1A2 P05177 1/20 0.52
▸ LAP3 P28838 3/20 0.50
▸ ANPEP P15144 1/20 0.50
▸ CTSC P53634 1/20 0.50
▸ TPH1 P17752 1/20 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
Phenylalanine Amide SCHEMBL7613300 1.00 SLC7A5 (0.70) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine Amide SCHEMBL353251 0.98 SLC7A5 (0.73) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine Amide SCHEMBL244302 0.98 SLC7A5 (0.73) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine Amide SCHEMBL11349868 0.98 SLC7A5 (0.73) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine Amide SCHEMBL244303 0.98 SLC7A5 (0.73) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine Amide SCHEMBL23002157 0.96 SLC7A5 (0.70) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine Amide SCHEMBL353593 0.96 SLC7A5 (0.70) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine Amide SCHEMBL31657718 0.96 SLC7A5 (0.70) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine Amide SCHEMBL11569548 0.96 SLC7A5 (0.70) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine Amide SCHEMBL28278266 0.96 SLC7A5 (0.70) SLC7A5ALPIPKMPTGS1XIAP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6384272-B2 FORMATION OF AMMONIUM SALT OF (ALPHA-ASPARTYL)PHENYLALANINE BY AMIDATION OF ESTER OF (ALPHA-ASPARTYL)PHENYLALANINE, THEN (ALPHA-ASPARTYL)-BETA-CYCLOHEXYLALANINAMIDE IS OBTAINED BY CATALYTIC HYDROGENATION AVENTIS PHARMA S.A. (FR) 2002-05-07 — — US disclosed
EP-1084138-B1 METHOD FOR PREPARING ASPARTYL CYCLOHEXYLALANINAMIDE AVENTIS PHARMA SA (FR) 2002-01-30 — — EP disclosed
US-20010034460-A1 Method for preparing aspartylcyclohexyla laninamide AVENTIS PHARMA S.A. (FR) 2001-10-25 — — US disclosed
EP-1084138-A1 METHOD FOR PREPARING ASPARTYL CYCLOHEXYLALANINAMIDE Aventis Pharma S.A. (FR) 2001-03-21 — — EP disclosed
WO-1999064443-A1 METHOD FOR PREPARING ASPARTYL CYCLOHEXYLALANINAMIDE AVENTIS PHARMA S.A. (FR) 1999-12-16 — — WO 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-20010034460-A1 Method for preparing aspartylcyclohexyla laninamide ASNS, DNPEP, ANPEP SLC7A5 49/4885ALPI 870/4885PKM 2319/4885

“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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