Propionic Acid

Propionic Acid

SCHEMBL4153840

CCC(=O)O.O=c1[nH]c2ccc(-c3ccccc3)cc2c2cc[nH]c12

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIM1 P11309 1/20 0.44
GRIN2D O15399 1/20 0.42
GRIN3B O60391 1/20 0.42
GRIN1 Q05586 1/20 0.42
GRIN2A Q12879 1/20 0.42
GRIN2B Q13224 1/20 0.42
GRIN2C Q14957 1/20 0.42
GRIN3A Q8TCU5 1/20 0.42
MAPT P10636 1/20 0.42
NR4A2 P43354 1/20 0.41
GABRA1 P14867 2/20 0.41
GABRG2 P18507 2/20 0.41
GABRB3 P28472 2/20 0.41
GABRA5 P31644 2/20 0.41
GABRA3 P34903 2/20 0.41
GABRA2 P47869 2/20 0.41
GABRA6 Q16445 2/20 0.41
GSK3A P49840 1/20 0.40
GSK3B P49841 1/20 0.40
CSF1R P07333 1/20 0.40

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 SCHEMBL4166173 0.92 GRIN2D (0.41) PIM1GRIN2DGRIN3BGRIN1GRIN2A
Propionic Acid SCHEMBL4157572 0.91 GRIN2D (0.40) PIM1GRIN2DGRIN3BGRIN1GRIN2A
Propionic Acid SCHEMBL4162600 0.90 PARP1 (0.38) PIM1GRIN2DGRIN3BGRIN1GRIN2A
Propionic Acid SCHEMBL4163092 0.90 GRIN2D (0.47) PIM1GRIN2DGRIN3BGRIN1GRIN2A
Propionic Acid SCHEMBL4160151 0.89 PTGS2 (0.48) GSK3AGSK3BNPC1
Propionic Acid SCHEMBL4157737 0.89 NR4A2 (0.46) NR4A2GSK3BPTGESMMP2MMP13
Propionic Acid SCHEMBL4153800 0.89 TRIM24 (0.43) PIM1GRIN2DGRIN3BGRIN1GRIN2A
Propionic Acid SCHEMBL4155354 0.89 PAK1 (0.50) MAPTGSK3BCSF1RALDH1A1HPGD
Propionic Acid SCHEMBL4167721 0.88 PRKAG1 (0.46) GSK3AGSK3BALDH1A1HPGDNPC1
Propionic Acid SCHEMBL4160179 0.88 BRD4 (0.46) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B

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 PIM1 279/4885GRIN2D 1206/4885GRIN3B 714/4885

“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.