Propionic Acid

Propionic Acid

SCHEMBL4133346

CCC(=O)O.O=C1N=C(Nc2ccc([Na])cc2)SC1=Cc1ccc2ccccc2c1O

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 7/20 0.41
MAPT P10636 6/20 0.41
ALDH1A1 P00352 3/20 0.41
HTT P42858 3/20 0.41
POLB P06746 3/20 0.41
GLA P06280 1/20 0.41
MEN1 O00255 6/20 0.36
TDP1 Q9NUW8 3/20 0.36
ALOX5 P09917 3/20 0.35
AKR1B1 P15121 1/20 0.34
KDM4E B2RXH2 4/20 0.34
LMNA P02545 2/20 0.34
RECQL P46063 2/20 0.34
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34
L3MBTL1 Q9Y468 2/20 0.34
TP53 P04637 1/20 0.34
NSD2 O96028 1/20 0.32
APEX1 P27695 1/20 0.32
CTDSP1 Q9GZU7 1/20 0.32

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 SCHEMBL4295430 0.82 ALOX5 (0.45) KMT2AMEN1ALOX5AKR1B1RAB9A
Acetic Acid SCHEMBL4143413 0.80 ALDH1A1 (0.40) KMT2AMAPTALDH1A1HTTPOLB
Acetic Acid SCHEMBL4669507 0.80 ALDH1A1 (0.40) KMT2AMAPTALDH1A1HTTPOLB
SCHEMBL4133059 0.80 KMT2A (0.44) KMT2AMAPTALDH1A1HTTPOLB
Propionic Acid SCHEMBL4128553 0.79 ALOX5 (0.46) KMT2AMAPTALDH1A1HTTPOLB
Propionic Acid SCHEMBL4133739 0.78 PTP4A3 (0.47) KMT2AALDH1A1HTTPOLBMEN1
SCHEMBL4128997 0.75 ALOX5 (0.40) KMT2AMAPTALDH1A1HTTPOLB
Acetic Acid SCHEMBL4635217 0.75 CHEK1 (0.39) KMT2AMAPTALDH1A1HTTPOLB
Acetic Acid SCHEMBL4128248 0.75 TDP1 (0.43) KMT2AMAPTALDH1A1HTTPOLB
Propionic Acid SCHEMBL4128569 0.75 PTP4A3 (0.42) KMT2AMAPTALDH1A1HTTPOLB

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
EP-1934192-A1 THIAZOLINONES AND OXAZOLINONES AND THEIR USE AS PTP1B INHIBITORS Torrent Pharmaceuticals Ltd (IN) 2008-06-25 EP claimed
WO-2007032028-A1 THIAZOLINONES AND OXAZOLINONES AND THEIR USE AS PTP1B INHIBITORS TORRENT PHARMACEUTICALS LTD. (IN) 2007-03-22 WO claimed
US-20090088432-A1 Thiazolinones and Oxazolinones and their Use as Ptp1b Inhibitors TORRENT PHARMACEUTICALS LIMITED (IN) 2009-04-02 US 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 KMT2A 2895/4885MAPT 3532/4885ALDH1A1 216/4885

“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.