3-Methylbutanoic Acid

3-Methylbutanoic Acid

SCHEMBL3974087

CC(C)CC(=O)O.CCC(C)=O

nearest known ligand 0.74

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 3/20 0.57
ALDH1A1 P00352 2/20 0.57
FFAR3 O14843 1/20 0.45
CACNA2D1 P54289 2/20 0.41
CACNB3 P54284 1/20 0.41
CACNA1C Q13936 1/20 0.41
PGR P06401 1/20 0.41
ADRA1A P35348 1/20 0.41
HTR2B P41595 1/20 0.41
CACNA2D2 Q9NY47 1/20 0.41
CA2 P00918 1/20 0.40
SLC22A6 Q4U2R8 1/20 0.39
LMNA P02545 1/20 0.38
SLC15A2 Q16348 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.36
GPR84 Q9NQS5 2/20 0.35

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
3-Methylbutanoic Acid SCHEMBL5522186 0.90 FFAR3 (0.53) TDP1ALDH1A1FFAR3CACNA2D1CACNB3
3-Methylbutanoic Acid SCHEMBL5511012 0.89 FFAR3 (0.59) TDP1ALDH1A1FFAR3CACNA2D1CACNB3
3-Methylbutanoic Acid SCHEMBL609818 0.86 TDP1 (0.58) TDP1ALDH1A1FFAR3CACNA2D1CACNB3
3-Methylbutanoic Acid SCHEMBL3217564 0.86 TDP1 (0.58) TDP1ALDH1A1CACNA2D1CACNB3CACNA1C
3-Methylbutanoic Acid SCHEMBL467274 0.86 TDP1 (0.56) TDP1ALDH1A1FFAR3CACNA2D1CACNB3
3-Methylbutanoic Acid SCHEMBL43436 0.86
3-Methylbutanoic Acid SCHEMBL1331498 0.86
Methyl Isobutyl Ketone SCHEMBL28106970 0.84 ALDH1A1 (0.74) TDP1ALDH1A1FFAR3CACNA2D1CACNB3
Methyl Isobutyl Ketone SCHEMBL15772913 0.84 ALDH1A1 (0.74) TDP1ALDH1A1FFAR3CACNA2D1CACNB3
3-Methylbutanoic Acid SCHEMBL2303256 0.83 TDP1 (0.48) TDP1ALDH1A1FFAR3CACNA2D1CACNB3

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
WO-2009053424-A9 CRYSTALLINE SALT OF MONTELUKAST INKE SA (ES) 2009-08-06 WO claimed
US-20090111849-A1 CRYSTALLINE SALT OF MONTELUKAST INKE, SA (ES) 2009-04-30 US claimed
WO-2009053424-A1 CRYSTALLINE SALT OF MONTELUKAST INKE, S.A. (ES) 2009-04-30 WO claimed
EP-2053043-A1 Crystalline salt of montelukast INKE, S.A. (ES) 2009-04-29 EP claimed
EP-1030869-A1 POLYURETHANE BINDING AGENTS HAVING A LOW CONTENT OF HIGHLY VOLATILE MONOMERS Henkel Kommanditgesellschaft auf Aktien (DE) 2000-08-30 EP disclosed
WO-1999024486-A1 POLYURETHANE BINDING AGENTS HAVING A LOW CONTENT OF HIGHLY VOLATILE MONOMERS HENKEL KOMMANDITGESELLSCHAFT AUF AKTIEN (DE) 1999-05-20 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-20090111849-A1 CRYSTALLINE SALT OF MONTELUKAST CMA1, CYSLTR1, SYMPK TDP1 4775/4885ALDH1A1 4271/4885FFAR3 382/4885

“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.