Propionic Acid

Propionic Acid

SCHEMBL2463993

CCC(=O)O.CCC(=O)O.Cl.NCCN

nearest known ligand 0.67

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADORA1ADORA2AADORA2BADORA3PDE3APDE3BPDE4APDE4BPDE4CPDE4D

The experimentally established mechanism targets of 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
FFAR3 O14843 2/20 0.67
GLRA1 P23415 1/20 0.47
SLC6A9 P48067 1/20 0.47
OR51E2 Q9H255 1/20 0.47
BLM P54132 2/20 0.46
NPSR1 Q6W5P4 2/20 0.46
GABRR1 P24046 4/20 0.43
THRB P10828 3/20 0.43
HDAC3 O15379 2/20 0.43
HDAC1 Q13547 2/20 0.43
HDAC2 Q92769 2/20 0.43
HDAC8 Q9BY41 2/20 0.43
LMNA P02545 2/20 0.43
KMT2A Q03164 2/20 0.43
TSHR P16473 2/20 0.43
HDAC11 Q96DB2 2/20 0.43
GABRR3 A8MPY1 1/20 0.43
GABRP O00591 1/20 0.43
GABRD O14764 1/20 0.43
GABBR2 O75899 1/20 0.43

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
Propionic Acid SCHEMBL242079 1.00 FFAR3 (0.67) FFAR3GLRA1SLC6A9OR51E2BLM
Propionic Acid SCHEMBL219329 0.97 FFAR3 (0.71) FFAR3GLRA1SLC6A9OR51E2BLM
Propionic Acid SCHEMBL5711851 0.97
Propionic Acid SCHEMBL10877398 0.97 FFAR3 (0.71) FFAR3GLRA1SLC6A9OR51E2BLM
Propionic Acid SCHEMBL452287 0.97 FFAR3 (0.71) FFAR3GLRA1SLC6A9OR51E2BLM
Propionic Acid SCHEMBL10878598 0.97 FFAR3 (0.71) FFAR3GLRA1SLC6A9OR51E2BLM
Propionic Acid SCHEMBL29198011 0.93 FFAR3 (0.67) FFAR3GLRA1SLC6A9OR51E2BLM
Propionic Acid SCHEMBL28965995 0.93 FFAR3 (0.67) FFAR3GLRA1SLC6A9OR51E2BLM
Propionic Acid SCHEMBL8646907 0.90 FFAR3 (0.62) FFAR3GLRA1SLC6A9OR51E2BLM
Propionic Acid SCHEMBL29012488 0.90 FFAR3 (0.62) FFAR3GLRA1SLC6A9OR51E2BLM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-63007780-A None JP disclosed
US-20110244461-A1 METHOD FOR PREPARING STOOL SAMPLE, SOLUTION FOR PREPARING STOOL SAMPLE AND STOOL COLLECTION KIT OLYMPUS CORPORATION (JP) 2011-10-06 US disclosed
US-20110236895-A1 METHOD FOR PREPARING SAMPLE, SOLUTION FOR PREPARING SAMPLE AND STOOL COLLECTION KIT METHOD FOR ANALYZING A NUCLEIC ACID OLYMPUS CORPORATION (JP) 2011-09-29 US disclosed
JP-S637780-A FEEDING METHOD FOR IRON TO CELL AND SERUM-FREE SYNTHETIC CULTURE MEDIUM USED THEREOF NIPPON ZENYAKU KOGYO KK 1988-01-13 JP 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-20110236895-A1 METHOD FOR PREPARING SAMPLE, SOLUTION FOR PREPARING SAMPLE AND STOOL COLLECTION KIT METHOD FOR ANALYZING A NUCLEIC ACID SI, RNASE1, DNASE1 FFAR3 4549/4885GLRA1 3589/4885SLC6A9 793/4885

“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.