Propionic Acid

Propionic Acid

SCHEMBL4155599

CCC(=O)O.O=c1[nH]c2ccc(NS(=O)(=O)c3ccc(F)cc3)cc2c2cc[nH]c12

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 6/20 0.49
ESR1 P03372 1/20 0.47
BRAF P15056 1/20 0.46
POLB P06746 2/20 0.46
MEN1 O00255 3/20 0.43
KMT2A Q03164 3/20 0.43
GAA P10253 1/20 0.43
PKM P14618 1/20 0.42
GFER P55789 1/20 0.42
PTGDR2 Q9Y5Y4 3/20 0.42
HSD17B3 P37058 1/20 0.42
HSD17B2 P37059 1/20 0.42
HTR6 P50406 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 SCHEMBL4161141 0.94 BRAF (0.53) BRD4ESR1BRAFPOLBMEN1
Propionic Acid SCHEMBL4155591 0.91 BRD4 (0.50) BRD4ESR1BRAFPOLBMEN1
Propionic Acid SCHEMBL4158106 0.91 BRD4 (0.60) BRD4HTR6
SCHEMBL4716927 0.91 ESR1 (0.56) BRD4ESR1BRAFPOLBPKM
Propionic Acid SCHEMBL4169897 0.90 BRD4 (0.59) BRD4ESR1GAAPKMHTR6
Propionic Acid SCHEMBL4159957 0.90 BRD4 (0.49) BRD4ESR1POLBMEN1KMT2A
Propionic Acid SCHEMBL4160919 0.90 BRD4 (0.49) BRD4BRAFPTGDR2
Propionic Acid SCHEMBL4162384 0.90 MAPT (0.49) BRD4MEN1KMT2A
Propionic Acid SCHEMBL4162543 0.90 MEN1 (0.54) BRD4MEN1KMT2AGAAPKM
Propionic Acid SCHEMBL4166797 0.89 PKM (0.43) BRD4BRAFPOLBMEN1KMT2A

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 545/4885ESR1 2823/4885BRAF 38/4885

“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.