Propionic Acid

Propionic Acid

SCHEMBL4157756

CCC(=O)O.O=c1[nH]c2ccc(NS(=O)(=O)c3ccc4ccccc4c3)cc2c2cc[nH]c12

nearest known ligand 0.63

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 6/20 0.63
KMT2A Q03164 2/20 0.51
HTR6 P50406 5/20 0.49
ALDH1A1 P00352 2/20 0.45
MEN1 O00255 1/20 0.45
LMNA P02545 2/20 0.45
SMN1; SMN2 Q16637 2/20 0.45
HIF1A Q16665 1/20 0.45
GAA P10253 1/20 0.45
AKR1C3 P42330 1/20 0.44
PKM P14618 1/20 0.44
PKLR P30613 1/20 0.44
PLAU P00749 1/20 0.44
PDE3A Q14432 1/20 0.44

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 SCHEMBL4158106 0.91 BRD4 (0.60) BRD4HTR6PDE3A
Propionic Acid SCHEMBL4163285 0.89 PKM (0.54) BRD4LMNAGAAPKMPDE3A
Propionic Acid SCHEMBL4155591 0.87 BRD4 (0.50) BRD4KMT2AHTR6ALDH1A1MEN1
Propionic Acid SCHEMBL4162506 0.86 BRD4 (0.50) BRD4ALDH1A1LMNAHIF1APKM
Propionic Acid SCHEMBL4164250 0.86 BRD4 (0.62) BRD4KMT2AHTR6ALDH1A1MEN1
Propionic Acid SCHEMBL4169897 0.86 BRD4 (0.59) BRD4HTR6HIF1AGAAPKM
Propionic Acid SCHEMBL4155599 0.86 BRD4 (0.49) BRD4KMT2AHTR6MEN1GAA
Propionic Acid SCHEMBL4159957 0.86 BRD4 (0.49) BRD4KMT2AHTR6MEN1HIF1A
Propionic Acid SCHEMBL4157596 0.86 BRD4 (0.52) BRD4ALDH1A1LMNASMN1; SMN2PKM
Propionic Acid SCHEMBL4157723 0.85 BRD4 (0.62) BRD4KMT2AHTR6ALDH1A1HIF1A

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 BRD4 545/4885KMT2A 1882/4885HTR6 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.