Propionic Acid

Propionic Acid

SCHEMBL4159601

CCC(=O)O.O=c1[nH]c2ccc(C#CCN3CCOCC3)cc2c2cc[nH]c12

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MMP13 P45452 2/20 0.42
BRD4 O60885 2/20 0.37
GRIN1 Q05586 5/20 0.37
ALK Q9UM73 1/20 0.37
EGFR P00533 1/20 0.35
POLB P06746 1/20 0.35
CSF1R P07333 1/20 0.35
MAPT P10636 2/20 0.35
KDM4E B2RXH2 1/20 0.35
GAA P10253 1/20 0.35
ALOX15 P16050 1/20 0.35
HSD17B10 Q99714 1/20 0.35
ALDH1A1 P00352 1/20 0.35

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 SCHEMBL4162940 0.80 ALDH1A1 (0.53) POLBMAPTKDM4EALOX15HSD17B10
Propionic Acid SCHEMBL4155568 0.80 PIM1 (0.41) ALDH1A1
Propionic Acid SCHEMBL4160262 0.80 GABRA1 (0.48) CSF1RMAPTKDM4EGAAHSD17B10
Propionic Acid SCHEMBL4160296 0.79 GRM5 (0.44) MAPT
SCHEMBL3250318 0.79 MMP13 (0.45) MMP13GRIN1ALKPOLBMAPT
SCHEMBL4159597 0.78 MMP13 (0.41) MMP13GRIN1ALKPOLBMAPT
Propionic Acid SCHEMBL4157681 0.77 GAA (0.54) EGFRPOLBMAPTKDM4EGAA
Propionic Acid SCHEMBL4165408 0.77 GABRA1 (0.39) GRIN1POLBMAPTKDM4EHSD17B10
SCHEMBL3251726 0.77 KDM4E (0.39) MMP13GRIN1POLBKDM4EGAA
Propionic Acid SCHEMBL4159519 0.74 MET (0.34) BRD4MAPTKDM4EALDH1A1

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
US-8426437-B2 Pyrroloquinoline derivatives and their use as protein kinases inhibitors PIERRE FABRE MEDICAMENT (FR) 2013-04-23 US claimed
US-20090042876-A1 Pyrroloquinoline Derivatives And Their Use As Protein Kinases Inhibitors PIERRE FABRE MEDICAMENT (FR) 2009-02-12 US claimed
US-8426437-B2 Pyrroloquinoline derivatives and their use as protein kinases inhibitors PIERRE FABRE MEDICAMENT (FR) 2013-04-23 US disclosed
US-20090042876-A1 Pyrroloquinoline Derivatives And Their Use As Protein Kinases Inhibitors PIERRE FABRE MEDICAMENT (FR) 2009-02-12 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-20090042876-A1 Pyrroloquinoline Derivatives And Their Use As Protein Kinases Inhibitors MAP3K1, MAP3K2, MAP3K7 MMP13 3517/4885BRD4 545/4885GRIN1 529/4885

“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.