Propionic Acid

Propionic Acid

SCHEMBL145397

CCC(=O)[O-].COCC[N+](C)(C)C

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CHRM5 P08912 6/20 0.45
CHRM1 P11229 6/20 0.45
CHRM3 P20309 6/20 0.45
CHRM2 P08172 5/20 0.45
CHRM4 P08173 5/20 0.45
CHRNB2 P17787 4/20 0.45
CHRNA4 P43681 4/20 0.45
CHRNA7 P36544 3/20 0.45
HTR1A P08908 2/20 0.45
SMN1; SMN2 Q16637 2/20 0.45
ADRA1A P35348 2/20 0.45
ADRA2A P08913 1/20 0.45
PGR P06401 1/20 0.45
TBXA2R P21731 1/20 0.45
CHRNB4 P30926 1/20 0.45
CHRNA3 P32297 1/20 0.45
CHRNA10 Q9GZZ6 1/20 0.45
CHRNA9 Q9UGM1 1/20 0.45
GALR3 O60755 2/20 0.44
CYP2C19 P33261 3/20 0.43

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
Bicarbonate SCHEMBL29201353 0.86 CHRM1 (0.48) CHRM5CHRM1CHRM3CHRM2CHRM4
Acetic Acid SCHEMBL17186677 0.86 CHRM5 (0.54) CHRM5CHRM1CHRM3CHRM2CHRM4
Butyric Acid SCHEMBL144922 0.86 FFAR3 (0.54) CHRM5CHRM1CHRM3CHRM2CHRM4
Methoxyacetic Acid SCHEMBL17418335 0.85 CHRM5 (0.43) CHRM5CHRM1CHRM3CHRM2CHRM4
Propionic Acid SCHEMBL147098 0.83 BBOX1 (0.52) CHRM5CHRM1CHRM3CHRM2CHRM4
Propionic Acid SCHEMBL142732 0.83 BBOX1 (0.52) CYP2C19ESR1MEN1RECQLKMT2A
Valeric Acid SCHEMBL145879 0.83 CA1 (0.55) ADRA1AADRA2ALMNAMAPTBLM
Bicarbonate SCHEMBL29201465 0.81 CHRM1 (0.52) CHRM5CHRM1CHRM3CHRM2CHRM4
Propionic Acid SCHEMBL144975 0.81 CHRM5 (0.43) CHRM5CHRM1CHRM3CHRM2CHRM4
Propionic Acid SCHEMBL142757 0.81 CHRM2 (0.37) CHRM1CHRM3CHRM2CHRNB2CHRNA4

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-20120058057-A1 Anti-dandruff Agents MERCK PATENT GMBH (DE) 2012-03-08 US claimed
WO-2010136104-A2 ANTI-DANDRUFF AGENTS MERCK PATENT GMBH (DE) 2010-12-02 WO claimed
US-20120058057-A1 Anti-dandruff Agents MERCK PATENT GMBH (DE) 2012-03-08 US disclosed
WO-2010136104-A2 ANTI-DANDRUFF AGENTS MERCK PATENT GMBH (DE) 2010-12-02 WO 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-20120058057-A1 Anti-dandruff Agents POLR1C, ETF1, PIK3C3 CHRM5 3597/4885CHRM1 2726/4885CHRM3 2232/4885

“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.