Propionic Acid

Propionic Acid

SCHEMBL4152995

CCC(=O)O.O=c1[nH]c2ccc(S(=O)(=O)NC3CC4CCC(C3)N4Cc3ccccc3)cc2c2cc[nH]c12

nearest known ligand 0.46

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Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PARG Q86W56 1/20 0.46
JAK1 P23458 2/20 0.42
HTR6 P50406 2/20 0.39
BRAF P15056 1/20 0.39
LMNA P02545 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
USP2 O75604 1/20 0.38
JAK2 O60674 1/20 0.37
TYK2 P29597 1/20 0.37
PARP1 P09874 1/20 0.37
HTR1A P08908 2/20 0.37
HTR7 P34969 2/20 0.37
DRD2 P14416 1/20 0.37
ADRA1D P25100 1/20 0.37
HTR2A P28223 1/20 0.37
ADRA1A P35348 1/20 0.37
ADRA1B P35368 1/20 0.37
SCN1A P35498 2/20 0.37
SCN8A Q9UQD0 2/20 0.37
MEN1 O00255 1/20 0.37

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
SCHEMBL4717279 0.94 PARG (0.51) PARGJAK1HTR6BRAFTDP1
Propionic Acid SCHEMBL4153577 0.85 PARG (0.57) PARGBRAFLMNATDP1PARP1
Propionic Acid SCHEMBL4163336 0.83 PARG (0.47) PARGBRAFLMNATDP1PARP1
Propionic Acid SCHEMBL4153174 0.83 TDP1 (0.56) PARGBRAFLMNATDP1MEN1
Propionic Acid SCHEMBL4157652 0.83 TDP1 (0.56) PARGBRAFLMNATDP1MEN1
SCHEMBL3252894 0.82 PARG (0.44) PARGJAK1HTR6BRAFLMNA
Propionic Acid SCHEMBL4168582 0.82 PARG (0.51) PARGBRAFLMNATDP1PARP1
SCHEMBL4152989 0.81 PARG (0.42) PARGHTR6BRAFLMNAHTR1A
Butyric Acid SCHEMBL4161248 0.80 PARG (0.55) PARGBRAFLMNATDP1PARP1
Butyric Acid SCHEMBL4164937 0.77 PARG (0.49) PARGBRAFLMNATDP1PARP1

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 2 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 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 PARG 3507/4885JAK1 136/4885HTR6 4018/4885

“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.