Phenylacetic Acid

Phenylacetic Acid

SCHEMBL6477210

O=C(O)Cc1ccccc1.O=C1NC(=O)C(=Cc2cccc(-c3ccccc3)c2)S1

nearest known ligand 0.60

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HPGD P15428 7/20 0.60
MEN1 O00255 1/20 0.58
POLB P06746 1/20 0.58
KMT2A Q03164 1/20 0.58
PIM1 P11309 4/20 0.58
PIM2 Q9P1W9 4/20 0.58
PIM3 Q86V86 1/20 0.58
AKR1B1 P15121 3/20 0.56
PTPN1 P18031 3/20 0.55
CISD1 Q9NZ45 2/20 0.53
MAOA P21397 1/20 0.53
MAOB P27338 1/20 0.53

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
SCHEMBL6202184 0.88 PIM1 (0.76) HPGDMEN1POLBKMT2APIM1
SCHEMBL6183049 0.81 HPGD (0.54) HPGDMEN1KMT2APIM1PIM2
SCHEMBL6183051 0.81 HPGD (0.54) HPGDMEN1KMT2APIM1PIM2
SCHEMBL6478008 0.81 MEN1 (0.58) HPGDMEN1POLBKMT2APIM1
SCHEMBL6185401 0.80 HPGD (0.53) HPGDMEN1POLBKMT2APIM1
SCHEMBL6185404 0.80 HPGD (0.53) HPGDMEN1POLBKMT2APIM1
SCHEMBL5397249 0.79 MEN1 (0.53) HPGDMEN1POLBKMT2APIM1
SCHEMBL5397253 0.79 MEN1 (0.53) HPGDMEN1POLBKMT2APIM1
SCHEMBL5386765 0.78 MAOA (0.54) HPGDMEN1POLBKMT2APIM1
SCHEMBL5386774 0.78 MAOA (0.54) HPGDMEN1POLBKMT2APIM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6927228-B2 Biphenyl compounds usefuf in treatment of human and veterinary medicines such as dermatology, cardivovascular diseases, immune diseases or diseases associated with lipid metabolisms, or in cosmetic formulation GALDERMA RESEARCH & DEVELOPMENT, S.N.C. (FR) 2005-08-09 US disclosed
US-20040039038-A1 Biaromatic compound activators of PPARy-type receptors GALDERMA RESEARCH & DEVELOPMENT S.N.C. (FR) 2004-02-26 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 (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-20040039038-A1 Biaromatic compound activators of PPARy-type receptors PPARG, PPARA, PPARD HPGD 492/4885MEN1 4750/4885POLB 1131/4885

“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.