Phenyl Propionic Acid

Phenyl Propionic Acid

SCHEMBL3290703

Nc1nc(Nc2ccc(Cl)cc2)ncc1[N+](=O)[O-].O=C(O)CCc1ccccc1

nearest known ligand 0.54

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 5/20 0.54
GSK3A P49840 4/20 0.54
STK17A Q9UEE5 1/20 0.50
AURKA O14965 3/20 0.49
NPC1 O15118 1/20 0.45
CNR2 P34972 1/20 0.43
PIN1 Q13526 4/20 0.43
SIRT5 Q9NXA8 1/20 0.43
MAPT P10636 3/20 0.43
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
CYP1A2 P05177 1/20 0.43
CYP3A4 P08684 1/20 0.43
CYP2C9 P11712 1/20 0.43
CYP2C19 P33261 1/20 0.43
MCL1 Q07820 1/20 0.43
PTK2B Q14289 1/20 0.43
ALDH1A1 P00352 1/20 0.42
LMNA P02545 1/20 0.42
MAP4K4 O95819 1/20 0.42

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
SCHEMBL3284057 0.96 GSK3B (0.58) GSK3BGSK3ASTK17AAURKANPC1
Hydroxyphenyl Propionic Acid SCHEMBL3283762 0.92 GSK3B (0.54) GSK3BGSK3ASTK17AAURKANPC1
SCHEMBL3285412 0.88 STK17A (0.53) GSK3BGSK3ASTK17AAURKANPC1
SCHEMBL3283585 0.87 STK17A (0.53) GSK3BGSK3ASTK17AAURKANPC1
Butyric Acid SCHEMBL3290948 0.87 STK17A (0.53) GSK3BGSK3ASTK17AAURKANPC1
Hexanoate SCHEMBL3283574 0.84 STK17A (0.52) GSK3BGSK3ASTK17AAURKANPC1
SCHEMBL3286950 0.81 STK17A (0.53) GSK3BGSK3ASTK17AAURKANPC1
SCHEMBL3283285 0.81 STK17A (0.43) GSK3BGSK3ASTK17AAURKANPC1
SCHEMBL3285894 0.78 STK17A (0.55) GSK3BGSK3ASTK17AAURKANPC1
SCHEMBL3284190 0.78 MAPT (0.52) GSK3BGSK3ASTK17AAURKANPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8420630-B2 Pyrimidine derivatives BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2013-04-16 US disclosed
US-20100152167-A1 PYRIMIDINE DERIVATIVES BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2010-06-17 US disclosed
US-7709480-B2 Pyrimidine derivatives BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2010-05-04 US disclosed
US-7173028-B2 Pyrimidine derivatives BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2007-02-06 US disclosed
US-20060100211-A1 Pyrimidine derivatives BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2006-05-11 US disclosed
US-20030171359-A1 Suitable for treatment of illnesses characterised by excessive or abnormal cell proliferation; viral, bacterial, fungal and/or parasitic infections, skin diseases, bone diseases, cardiovascular diseases BOEHRINGER INGELHEIM PHARMA KG (DE) 2003-09-11 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 (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-20060100211-A1 Pyrimidine derivatives TYMP, TYMS, DPYD GSK3B 1036/4885GSK3A 1259/4885STK17A 1083/4885
US-20030171359-A1 Suitable for treatment of illnesses characterised by excessive or abnormal cell proliferation; viral, bacterial, fungal and/or parasitic infections, skin diseases, bone diseases, cardiovascular diseases COL1A1, MKI67, INSR GSK3B 852/4885GSK3A 1044/4885STK17A 2304/4885
US-20100152167-A1 PYRIMIDINE DERIVATIVES TYMP, TYMS, DPYD GSK3B 1036/4885GSK3A 1259/4885STK17A 1083/4885

“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.