Propionic Acid

Propionic Acid

SCHEMBL4138142

CCC(=O)O.Cc1ccc(COc2cc3ccccc3cc2C=C2SC(Nc3ccc([Na])cc3)=NC2=O)cc1

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
PTP4A3 O75365 3/20 0.43
PPARG P37231 1/20 0.41
PTPN1 P18031 3/20 0.38
MEN1 O00255 5/20 0.37
KMT2A Q03164 5/20 0.37
LMNA P02545 2/20 0.37
CISD1 Q9NZ45 1/20 0.36
MAPK1 P28482 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
ALDH1A1 P00352 2/20 0.35
MAPT P10636 2/20 0.35
KDM4E B2RXH2 1/20 0.35
HPGD P15428 1/20 0.35
TDP1 Q9NUW8 1/20 0.34
FNTA P49354 1/20 0.34
FNTB P49356 1/20 0.34
CRHBP P24387 1/20 0.34
CRHR2 Q13324 1/20 0.34
POLB P06746 1/20 0.34

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
Acetic Acid SCHEMBL4129247 0.95 PTP4A3 (0.44) PTP4A3PPARGPTPN1MEN1KMT2A
Acetic Acid SCHEMBL4129246 0.95 PTP4A3 (0.44) PTP4A3PPARGPTPN1MEN1KMT2A
Propionic Acid SCHEMBL4133739 0.95 PTP4A3 (0.47) PTP4A3PTPN1MEN1KMT2ACISD1
Propionic Acid SCHEMBL4128569 0.93 PTP4A3 (0.42) PTP4A3MEN1KMT2ALMNACISD1
Acetic Acid SCHEMBL4125635 0.90 PTP4A3 (0.48) PTP4A3PTPN1MEN1KMT2ALMNA
Acetic Acid SCHEMBL4125639 0.90 PTP4A3 (0.48) PTP4A3PTPN1MEN1KMT2ALMNA
Butyric Acid SCHEMBL4635070 0.90 PTP4A3 (0.45) PTP4A3PPARGPTPN1MEN1KMT2A
SCHEMBL4635271 0.89 PTP4A3 (0.52) PTP4A3PTPN1MEN1KMT2ACISD1
Acetic Acid SCHEMBL4132602 0.88 PTP4A3 (0.43) PTP4A3MEN1KMT2ALMNACISD1
Acetic Acid SCHEMBL4132607 0.88 PTP4A3 (0.43) PTP4A3MEN1KMT2ALMNACISD1

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090088432-A1 Thiazolinones and Oxazolinones and their Use as Ptp1b Inhibitors TORRENT PHARMACEUTICALS LIMITED (IN) 2009-04-02 US claimed
CN-101268060-A Thiazolinone and oxazolinone compounds and application thereof as PTP1B inhibitor TORRENT PHARMACEUTICALS LTD (IN) 2008-09-17 CN claimed
US-20090088432-A1 Thiazolinones and Oxazolinones and their Use as Ptp1b Inhibitors TORRENT PHARMACEUTICALS LIMITED (IN) 2009-04-02 US disclosed
CN-101268060-A Thiazolinone and oxazolinone compounds and application thereof as PTP1B inhibitor TORRENT PHARMACEUTICALS LTD (IN) 2008-09-17 CN disclosed
EP-1934192-A1 THIAZOLINONES AND OXAZOLINONES AND THEIR USE AS PTP1B INHIBITORS Torrent Pharmaceuticals Ltd (IN) 2008-06-25 EP disclosed
WO-2007032028-A1 THIAZOLINONES AND OXAZOLINONES AND THEIR USE AS PTP1B INHIBITORS TORRENT PHARMACEUTICALS LTD. (IN) 2007-03-22 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-20090088432-A1 Thiazolinones and Oxazolinones and their Use as Ptp1b Inhibitors PTPRF, PTPA, PTPRJ PTP4A3 26/4885PPARG 432/4885PTPN1 7/4885

“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.