Butyric Acid

Butyric Acid

SCHEMBL4155289

CCCC(=O)O.O=c1[nH]c2ccc(S(=O)(=O)N(CCO)CCO)cc2c2cc[nH]c12

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RXFP1 Q9HBX9 2/20 0.47
POLB P06746 3/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
KDM4E B2RXH2 8/20 0.40
VCAM1 P19320 2/20 0.39
ALDH1A1 P00352 8/20 0.38
HSD17B10 Q99714 4/20 0.38
HPGD P15428 2/20 0.38
USP2 O75604 1/20 0.38
TP53 P04637 1/20 0.37
GAA P10253 4/20 0.37
MEN1 O00255 1/20 0.36
MAPT P10636 1/20 0.36
KMT2A Q03164 1/20 0.36
MAPK1 P28482 1/20 0.36
CA12 O43570 1/20 0.36
CA2 P00918 1/20 0.36
RAB9A P51151 1/20 0.36
CA9 Q16790 1/20 0.36
SLC22A6 Q4U2R8 1/20 0.36

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
Butyric Acid SCHEMBL4162647 0.92 RXFP1 (0.42) RXFP1POLBSMN1; SMN2KDM4EVCAM1
SCHEMBL4718577 0.91 RXFP1 (0.49) RXFP1POLBSMN1; SMN2KDM4EVCAM1
Butyric Acid SCHEMBL4155200 0.90 RXFP1 (0.40) RXFP1POLBSMN1; SMN2KDM4EVCAM1
Butyric Acid SCHEMBL4155243 0.87 KDM4E (0.39) RXFP1POLBSMN1; SMN2KDM4EALDH1A1
Butyric Acid SCHEMBL4163999 0.85 KDM4E (0.47) RXFP1POLBSMN1; SMN2KDM4EALDH1A1
Butyric Acid SCHEMBL4169890 0.85 KDM4E (0.59) RXFP1POLBKDM4EALDH1A1TP53
Butyric Acid SCHEMBL4156383 0.84 KDM4E (0.45) RXFP1POLBSMN1; SMN2KDM4EALDH1A1
Butyric Acid SCHEMBL4160575 0.83 KDM4E (0.44) RXFP1POLBSMN1; SMN2KDM4EALDH1A1
Butyric Acid SCHEMBL4157688 0.83 KDM4E (0.51) RXFP1POLBKDM4EALDH1A1TP53
Butyric Acid SCHEMBL4166911 0.83 RXFP1 (0.43) RXFP1POLBSMN1; SMN2KDM4EALDH1A1

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 RXFP1 3999/4885POLB 1007/4885SMN1; SMN2 2559/4885

“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.