Propionic Acid

Propionic Acid

SCHEMBL4159324

CCC(=O)O.CS(=O)(=O)c1cccc(-c2cc3c(cc2Cl)[nH]c(=O)c2[nH]ccc23)c1

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
FASN P49327 2/20 0.48
PRKAG1 P54619 6/20 0.38
PRKAA2 P54646 6/20 0.38
PRKAB1 Q9Y478 6/20 0.38
PRKAB2 O43741 5/20 0.38
PRKAA1 Q13131 5/20 0.38
PRKAG3 Q9UGI9 5/20 0.38
PRKAG2 Q9UGJ0 5/20 0.38
BTK Q06187 1/20 0.37
F7 P08709 1/20 0.37
GRK6 P43250 1/20 0.35
CDK1 P06493 1/20 0.35
CDK2 P24941 1/20 0.35
GSK3B P49841 1/20 0.35
CAMKK2 Q96RR4 1/20 0.35
PTGES O14684 1/20 0.35
BRD4 O60885 3/20 0.35
GRIN1 Q05586 2/20 0.34
CECR2 Q9BXF3 1/20 0.34

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 SCHEMBL4155344 0.86 FASN (0.42) FASNBTKF7GRK6CAMKK2
Butyric Acid SCHEMBL4153848 0.81 FASN (0.41) FASNBTKF7GRK6GSK3B
SCHEMBL4159323 0.79 FASN (0.45) FASNPRKAG1PRKAA2PRKAB1PRKAB2
SCHEMBL3249044 0.79 PRKAG1 (0.48) FASNPRKAG1PRKAA2PRKAB1PRKAB2
Propionic Acid SCHEMBL4155190 0.78 PTGS2 (0.40) BRD4GRIN1
Propionic Acid SCHEMBL4157983 0.77 BRD4 (0.37) F7BRD4
3-Methylbutanoic Acid SCHEMBL4163003 0.77 FASN (0.40) FASNF7GRK6CAMKK2GRIN1
SCHEMBL4715466 0.77 FASN (0.45) FASNCAMKK2
SCHEMBL3252420 0.77 FASN (0.44) FASNPRKAG1PRKAA2PRKAB1PRKAB2
SCHEMBL3241835 0.76 FASN (0.43) FASNPRKAG1PRKAA2PRKAB1PRKAB2

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 FASN 2527/4885PRKAG1 121/4885PRKAA2 173/4885

“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.