3-Methylbutanoic Acid

3-Methylbutanoic Acid

SCHEMBL29461587

CC(C)CC(=O)[O-].CC(C)CC(=O)[O-].[Al+2]

nearest known ligand 0.94

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CA2 P00918 1/20 0.94
ALDH1A1 P00352 1/20 0.53
TDP1 Q9NUW8 1/20 0.53
CA1 P00915 2/20 0.52
CA4 P22748 3/20 0.48
SLC22A16 Q86VW1 1/20 0.46
CTSL P07711 1/20 0.43
CPT2 P23786 1/20 0.42
CPT1A P50416 1/20 0.42

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 SCHEMBL8572469 0.97 CA2 (0.88) CA2ALDH1A1TDP1CA1CA4
3-Methylbutanoic Acid SCHEMBL3682595 0.97 CA2 (0.88) CA2ALDH1A1TDP1CA1CA4
3-Methylbutanoic Acid SCHEMBL5842501 0.97 CA2 (0.88) CA2ALDH1A1TDP1CA1CA4
3-Methylbutanoic Acid SCHEMBL8388209 0.97 CA2 (0.88) CA2ALDH1A1TDP1CA1CA4
3-Methylbutanoic Acid SCHEMBL8572668 0.97 CA2 (0.88) CA2ALDH1A1TDP1CA1CA4
3-Methylbutanoic Acid SCHEMBL3182324 0.97 CA2 (0.88) CA2ALDH1A1TDP1CA1CA4
3-Methylbutanoic Acid SCHEMBL9124487 0.97 CA2 (0.88) CA2ALDH1A1TDP1CA1CA4
3-Methylbutanoic Acid SCHEMBL9124489 0.97 CA2 (0.88) CA2ALDH1A1TDP1CA1CA4
3-Methylbutanoic Acid SCHEMBL5462119 0.97
3-Methylbutanoic Acid SCHEMBL8570885 0.97 CA2 (0.88) CA2ALDH1A1TDP1CA1CA4

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111373178-B Gasket material NOK株式会社 2022-04-08 CN disclosed