Phenylalanine

Phenylalanine

SCHEMBL1415380

C1CNCCN1.N[C@@H](Cc1ccccc1)C(=O)O

nearest known ligand 0.79

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ESR1

The experimentally established mechanism targets of Phenylalanine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ SLC7A5 Q01650 3/20 0.79
▸ ALPI P09923 1/20 0.79
▸ PKM P14618 1/20 0.79
▸ PTGS1 P23219 1/20 0.79
▸ XIAP P98170 1/20 0.79
▸ SLC1A3 P43003 2/20 0.57
▸ SLC1A2 P43004 2/20 0.57
▸ SLC1A1 P43005 2/20 0.57
▸ SLC15A1 P46059 1/20 0.53
▸ HDAC8 Q9BY41 2/20 0.51
▸ LTA4H P09960 1/20 0.50
▸ GRIA2 P42262 1/20 0.50
▸ CYP1A2 P05177 1/20 0.50
▸ NOS3 P29474 2/20 0.49
▸ NOS1 P29475 2/20 0.49
▸ NOS2 P35228 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
Dl-Phenylalanine SCHEMBL4511403 1.00 SLC7A5 (0.79) SLC7A5ALPIPKMPTGS1XIAP
Dl-Phenylalanine SCHEMBL27545560 0.92 SLC7A5 (0.71) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine SCHEMBL27545559 0.92 SLC7A5 (0.71) SLC7A5ALPIPKMPTGS1XIAP
Dl-Phenylalanine SCHEMBL991787 0.91 SLC7A5 (0.96) SLC7A5ALPIPKMPTGS1XIAP
Dl-Phenylalanine SCHEMBL3117407 0.91 SLC7A5 (0.96) SLC7A5ALPIPKMPTGS1XIAP
D-Phenylalanine SCHEMBL5288072 0.91 SLC7A5 (0.96) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine SCHEMBL3117414 0.91 SLC7A5 (0.96) SLC7A5ALPIPKMPTGS1XIAP
Phenylalanine SCHEMBL991789 0.91 SLC7A5 (0.96) SLC7A5ALPIPKMPTGS1XIAP
SCHEMBL23159186 0.89 SLC7A5 (1.00) SLC7A5ALPIPKMPTGS1XIAP
Dl-Phenylalanine SCHEMBL1330932 0.89 SLC7A5 (1.00) 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 14 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2174979-B9 Resin composition and resin molded product SONY CORP (JP) 2011-03-09 — — EP disclosed
US-7560460-B2 Substituted piperazines and methods of use AMGEN INC. (US) 2009-07-14 — — US disclosed
EP-1417190-B1 SUBSTITUTED PIPERAZINES AS MODULATORS OF THE MELANOCORTIN RECEPTOR AMGEN INC (US) 2008-10-22 — — EP disclosed
EP-1416933-B8 SUBSTITUTED PIPERIDINES AS MODULATORS OF THE MELANOCORTIN RECEPTOR AMGEN INC (US) 2008-08-27 — — EP disclosed
EP-1416933-B1 SUBSTITUTED PIPERIDINES AS MODULATORS OF THE MELANOCORTIN RECEPTOR AMGEM INC (US) 2008-01-02 — — EP disclosed
US-20070265248-A1 Substituted piperazines and methods of use AMGEN INC. (US) 2007-11-15 — — US disclosed
US-7115607-B2 Substituted piperazinyl amides and methods of use AMGEN INC. (US) 2006-10-03 — — US disclosed
US-6977264-B2 Substituted piperidines and methods of use AMGEN INC. (US) 2005-12-20 — — US disclosed
EP-1417190-A1 SUBSTITUTED PIPERAZINES AS MODULATORS OF THE MELANOCORTIN RECEPTOR Amgen Inc. (US) 2004-05-12 — — EP disclosed
EP-1416933-A1 SUBSTITUTED PIPERIDINES AS MODULATORS OF THE MELANOCORTIN RECEPTOR Amgem, Inc. (US) 2004-05-12 — — EP disclosed
US-20040006067-A1 Substituted piperidines and methods of use AMGEN INC. 2004-01-08 — — US disclosed
US-20030220324-A1 Substituted piperazines and methods of use AMGEN INC. 2003-11-27 — — US disclosed
WO-2003009847-A1 SUBSTITUTED PIPERIDINES AS MODULATORS OF THE MELANOCORTIN RECEPTOR AMGEM, INC. (US) 2003-02-06 — — WO disclosed
WO-2003009850-A1 SUBSTITUTED PIPERAZINES AS MODULATORS OF THE MELANOCORTIN RECEPTOR AMGEN INC. (US) 2003-02-06 — — 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 (3 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-20030220324-A1 Substituted piperazines and methods of use MC5R, MC4R, MC1R SLC7A5 420/4885ALPI 1318/4885PKM 1581/4885
US-20070265248-A1 Substituted piperazines and methods of use MC5R, MC4R, MC1R SLC7A5 420/4885ALPI 1318/4885PKM 1581/4885
US-20040006067-A1 Substituted piperidines and methods of use MC4R, MC5R, MC1R SLC7A5 562/4885ALPI 1591/4885PKM 1331/4885

“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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