Phenyl Propionic Acid

Phenyl Propionic Acid

SCHEMBL2153185

O=C(O)CCc1ccccc1.OCCNCCO

nearest known ligand 0.70

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PTGIRfolP

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KEAP1 Q14145 1/20 0.70
FFAR1 O14842 10/20 0.66
FFAR4 Q5NUL3 4/20 0.56
HDAC2 Q92769 2/20 0.55
HDAC8 Q9BY41 2/20 0.55
HDAC6 Q9UBN7 2/20 0.55
HDAC3 O15379 1/20 0.55
MAPK1 P28482 1/20 0.55
ADRA1A P35348 1/20 0.55
HDAC4 P56524 1/20 0.55
SLC6A3 Q01959 1/20 0.55
HDAC1 Q13547 1/20 0.55
SMN1; SMN2 Q16637 1/20 0.55
HDAC7 Q8WUI4 1/20 0.55
HDAC10 Q969S8 1/20 0.55
HDAC11 Q96DB2 1/20 0.55
HDAC9 Q9UKV0 1/20 0.55
HDAC5 Q9UQL6 1/20 0.55
MAPT P10636 2/20 0.54
ALDH1A1 P00352 2/20 0.54

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
Phenyl Propionic Acid SCHEMBL27907310 0.86 KEAP1 (0.86) KEAP1FFAR1FFAR4HDAC2HDAC8
Phenyl Propionic Acid SCHEMBL9367567 0.84 KEAP1 (0.83) KEAP1FFAR1FFAR4HDAC2HDAC8
Phenyl Propionic Acid SCHEMBL235064 0.84 KEAP1 (1.00) KEAP1FFAR1FFAR4HDAC2HDAC8
Phenyl Propionic Acid SCHEMBL27523271 0.84 KEAP1 (1.00) KEAP1FFAR1FFAR4HDAC2HDAC8
Phenyl Propionic Acid SCHEMBL13618844 0.84 KEAP1 (1.00) KEAP1FFAR1FFAR4HDAC2HDAC8
Phenyl Propionic Acid SCHEMBL29619843 0.84 KEAP1 (1.00) KEAP1FFAR1FFAR4HDAC2HDAC8
Phenyl Propionic Acid SCHEMBL3419 0.84 KEAP1 (1.00) KEAP1FFAR1FFAR4HDAC2HDAC8
Phenylethyl Alcohol SCHEMBL27638060 0.82 TDP1 (0.73) SMN1; SMN2MAPT
SCHEMBL357594 0.82 SIGMAR1 (0.65) MAPT
Phenyl Propionic Acid SCHEMBL9175295 0.82 KEAP1 (0.95) KEAP1FFAR1FFAR4HDAC2HDAC8

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 44 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1753968-B Antioxidant composition and external composition MITSUBISHI CORP 2010-04-28 CN claimed
CN-1753968-A Antioxidant composition and external composition MITSUBISHI CORP (JP) 2006-03-29 CN claimed
EP-3689897-A1 A CNP CYCLIC PEPTIDE AND A MEDICAMENT, EXTERNAL PREPARATION AND COSMETIC CONTAINING THE CYCLIC PEPTIDE Igisu Co., Ltd. (JP) 2020-08-05 EP disclosed
US-20190119325-A1 CNP CYCLIC PEPTIDE, AND MEDICINE, EXTERNAL PREPARATION AND COSMETIC EACH CONTAINING SAID CYCLIC PEPTIDE IGISU CO., LTD. (JP) 2019-04-25 US disclosed
CN-109348717-A CNP cyclic peptide, and drug, external preparation and cosmetic containing the same IGISU株式会社 2019-02-15 CN disclosed
CN-105616179-B A kind of active factors COAWA of activation affinity interaction and its preparation and application 上海尚雪实业有限公司 2018-11-06 CN disclosed
EP-3330280-A1 CNP CYCLIC PEPTIDE, AND MEDICINE, EXTERNAL PREPARATION AND COSMETIC EACH CONTAINING SAID CYCLIC PEPTIDE Igisu Co., Ltd. (JP) 2018-06-06 EP disclosed
CN-107709352-A Cyclic peptide and medicine, external preparation and cosmetics containing the cyclic peptide IGISU株式会社 2018-02-16 CN disclosed
CN-105848634-A Oil-in-water emulsion cosmetic for skin 株式会社高丝 2016-08-10 CN disclosed
CN-105616179-A Active factor COAWA for activating affinity interaction and preparation and application thereof SHANGHAI SHANGXUE IND CO LTD 2016-06-01 CN disclosed
CN-105209007-A Oil-in-water sunscreen cosmetic KAO CORP 2015-12-30 CN disclosed
CN-1968690-A Inflammation inhibitor containing zinc salt of acylamino acid AJINOMOTO KK (JP) 2007-05-23 CN disclosed
CN-1863543-A Dietetic composition ORYZA OIL & FAT CHEM (JP) 2006-11-15 CN disclosed
CN-1761449-A Cosmetic preparation KANEBO COSMETICS INC (JP) 2006-04-19 CN disclosed
CN-1753968-A Antioxidant composition and external composition MITSUBISHI CORP (JP) 2006-03-29 CN disclosed
CN-1706378-A Composition for treating inflammation which contains zinc pyrrolidonecarboxylate AJINOMOTO KK (JP) 2005-12-14 CN disclosed
CN-1213716-C Cosmetic preparation KANEBO COSMETICS LTD (JP) 2005-08-10 CN disclosed
CN-1382033-A Comestios KANEBO LTD (JP) 2002-11-27 CN disclosed
US-6132743-A COATING A ZINC OXIDE POWDER WITH AT LEAST ONE SILICONE COMPOUND IN A NONGASEOUS STATE AND FIRING THE COATED ZINC OXIDE POWDER IN AN OXIDIZING ATMOSPHERE AT A TEMPERATURE OF 600 TO 950 DEGREES C. KANEBO, LTD. (JP) 2000-10-17 US disclosed
EP-0957139-A1 ZINC OXIDE POWDER WITH SUPPRESSED ACTIVITY AND COSMETIC PREPARATION KANEBO LTD. (JP) 1999-11-17 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-20190119325-A1 CNP CYCLIC PEPTIDE, AND MEDICINE, EXTERNAL PREPARATION AND COSMETIC EACH CONTAINING SAID CYCLIC PEPTIDE NPR1, CNP, NPR3 KEAP1 2975/4885FFAR1 789/4885FFAR4 1241/4885

“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.