Propionic Acid

Propionic Acid

SCHEMBL4160296

CCC(=O)O.O=c1[nH]c2ccc(C#Cc3ccccc3)cc2c2cc[nH]c12

nearest known ligand 0.44

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Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 1/20 0.44
IP6K1 Q92551 1/20 0.43
IP6K3 Q96PC2 1/20 0.43
IP6K2 Q9UHH9 1/20 0.43
GRIA2 P42262 1/20 0.38
GRIK2 Q13002 1/20 0.38
GRIK3 Q13003 1/20 0.38
GABRA1 P14867 2/20 0.38
GABRG2 P18507 2/20 0.38
GABRB3 P28472 2/20 0.38
GABRA3 P34903 2/20 0.38
GABRA2 P47869 2/20 0.38
FASN P49327 1/20 0.37
NPC1 O15118 1/20 0.36
HTT P42858 1/20 0.36
RAB9A P51151 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
PIM1 P11309 1/20 0.36
FFAR1 O14842 6/20 0.36
FFAR4 Q5NUL3 2/20 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 SCHEMBL4159523 0.88 FFAR1 (0.43) GRM5IP6K1IP6K3IP6K2GABRA1
Propionic Acid SCHEMBL4160262 0.87 GABRA1 (0.48) GRM5IP6K1IP6K3IP6K2GABRA1
Propionic Acid SCHEMBL4165408 0.86 GABRA1 (0.39) GABRA1GABRG2GABRB3GABRA3GABRA2
Propionic Acid SCHEMBL4162291 0.86 PDE2A (0.39) GABRA1GABRG2GABRB3GABRA3GABRA2
Propionic Acid SCHEMBL4155568 0.85 PIM1 (0.41) GRIA2GRIK2GRIK3GABRA1GABRG2
Propionic Acid SCHEMBL4153840 0.83 PIM1 (0.44) GRIK2GRIK3GABRA1GABRG2GABRB3
Propionic Acid SCHEMBL4159927 0.83 ALDH1A1 (0.40) HTTRAB9ASMN1; SMN2PIM1MAPT
Propionic Acid SCHEMBL4171576 0.81 PIM1 (0.46) RAB9APIM1PARP1MAPT
Propionic Acid SCHEMBL4155220 0.81 FASN (0.41) GRIK2GRIK3FASNPIM1MMP2
Propionic Acid SCHEMBL4155437 0.81 PPARG (0.46) IP6K1IP6K3IP6K2GABRA1GABRG2

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 GRM5 921/4885IP6K1 374/4885IP6K3 364/4885

“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.