Propionic Acid

Propionic Acid

SCHEMBL4160232

CCC(=O)O.O=c1[nH]c2ccc(S(=O)(=O)Nc3ccc(Cl)cc3)cc2c2cc[nH]c12

nearest known ligand 0.51

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 3/20 0.51
PDE3A Q14432 1/20 0.46
PKM P14618 3/20 0.44
GAA P10253 2/20 0.44
AR P10275 1/20 0.44
BRAF P15056 3/20 0.44
POLB P06746 1/20 0.44
MAPT P10636 4/20 0.43
LMNA P02545 3/20 0.43
TP53 P04637 2/20 0.43
ESR1 P03372 1/20 0.43
NAPEPLD Q6IQ20 1/20 0.42
NPC1 O15118 1/20 0.42
RAB9A P51151 1/20 0.42
HTT P42858 1/20 0.41

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 SCHEMBL4169897 0.94 BRD4 (0.59) BRD4PKMGAAMAPTESR1
Propionic Acid SCHEMBL4157631 0.91 BRAF (0.54) PDE3APKMGAAARBRAF
Propionic Acid SCHEMBL4153953 0.91 PKM (0.55) BRD4PDE3APKMGAAAR
Propionic Acid SCHEMBL4163285 0.91 PKM (0.54) BRD4PDE3APKMGAAAR
Propionic Acid SCHEMBL4162959 0.90 BRAF (0.46) BRD4PDE3APKMGAAAR
Propionic Acid SCHEMBL4161141 0.90 BRAF (0.53) BRD4PDE3APKMGAAAR
Propionic Acid SCHEMBL4162704 0.90 BRD4 (0.52) BRD4PDE3APKMBRAFMAPT
Propionic Acid SCHEMBL4166797 0.89 PKM (0.43) BRD4PDE3APKMGAAAR
Propionic Acid SCHEMBL4163726 0.89 BRD4 (0.54) BRD4PDE3AGAAPOLBMAPT
Propionic Acid SCHEMBL4157723 0.88 BRD4 (0.62) BRD4PKM

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 545/4885PDE3A 1334/4885PKM 276/4885

“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.