Propionic Acid

Propionic Acid

SCHEMBL4160653

CCC(=O)O.O=c1[nH]c2ccc(-c3csc(NNc4ccccc4)n3)cc2c2cc[nH]c12

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CSNK2A1 P68400 2/20 0.39
PARP1 P09874 2/20 0.39
DYRK3 O43781 1/20 0.39
ROCK2 O75116 1/20 0.39
PRKD3 O94806 1/20 0.39
MAP4K4 O95819 1/20 0.39
ROS1 P08922 1/20 0.39
PIM1 P11309 1/20 0.39
RPS6KB1 P23443 1/20 0.39
CDK2 P24941 1/20 0.39
FLT4 P35916 1/20 0.39
KDR P35968 1/20 0.39
CLK2 P49760 1/20 0.39
GSK3A P49840 1/20 0.39
GSK3B P49841 1/20 0.39
LIMK1 P53667 1/20 0.39
ROCK1 Q13464 1/20 0.39
CAMK2B Q13554 1/20 0.39
DYRK1A Q13627 1/20 0.39
ERBB4 Q15303 1/20 0.39

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 SCHEMBL4164428 0.92 CSNK2A1 (0.48) CSNK2A1DYRK3ROCK2PRKD3MAP4K4
Propionic Acid SCHEMBL4153894 0.85 ALDH1A1 (0.45) CSNK2A1PARP1DYRK3ROCK2PRKD3
Propionic Acid SCHEMBL4158054 0.85 CFTR (0.39) CSNK2A1PARP1ROCK2ROCK1MAPT
Propionic Acid SCHEMBL4155352 0.84 SMN1; SMN2 (0.48) MAPTMEN1KMT2AALDH1A1GAA
Propionic Acid SCHEMBL4157999 0.84 ABL1 (0.52) PARP1MAPTMEN1KMT2AALDH1A1
Propionic Acid SCHEMBL4167038 0.84 ALOX5 (0.47) CSNK2A1MAPTMEN1KMT2AGAA
Propionic Acid SCHEMBL4153298 0.83 PARP1 (0.45) PARP1ROCK2PIM1GSK3BAURKB
Propionic Acid SCHEMBL4155444 0.83 PARP1 (0.43) PARP1ROCK2PIM1GSK3BAURKB
Propionic Acid SCHEMBL4159319 0.80 HDAC3 (0.48) PARP1MAPTMEN1KMT2AALDH1A1
Propionic Acid SCHEMBL4153840 0.80 PIM1 (0.44) PIM1GSK3AGSK3BMAPTMEN1

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 CSNK2A1 84/4885PARP1 628/4885DYRK3 1505/4885

“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.