Butyric Acid

Butyric Acid

SCHEMBL29265074

CCCC(=O)O.CCCCCC(=O)Nc1nc(C)c(-c2ccc(OC)c(C(N)=O)c2)s1

nearest known ligand 0.53

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 12/20 0.53
▸ MEN1 O00255 11/20 0.53
▸ KMT2A Q03164 11/20 0.53
▸ ALDH1A1 P00352 9/20 0.53
▸ HPGD P15428 5/20 0.53
▸ KDM4E B2RXH2 5/20 0.53
▸ HTT P42858 5/20 0.53
▸ SMN1; SMN2 Q16637 4/20 0.53
▸ LMNA P02545 4/20 0.53
▸ NPSR1 Q6W5P4 2/20 0.53
▸ GAA P10253 6/20 0.52
▸ CFTR P13569 1/20 0.52
▸ PI4KB Q9UBF8 4/20 0.50

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
SCHEMBL29265072 0.93 MAPT (0.53) MAPTMEN1KMT2AALDH1A1HPGD
SCHEMBL29265051 0.81 MAPT (0.51) MAPTMEN1KMT2AALDH1A1HPGD
SCHEMBL29265077 0.81 MAPT (0.51) MAPTMEN1KMT2AALDH1A1HPGD
SCHEMBL30792220 0.80 PI4KB (0.60) MAPTMEN1KMT2AALDH1A1HPGD
SCHEMBL29265062 0.80 MAPT (0.52) MAPTMEN1KMT2AALDH1A1HPGD
SCHEMBL30792155 0.80 PI4KB (0.59) MAPTMEN1KMT2AALDH1A1HPGD
SCHEMBL30997394 0.80 PI4KB (0.59) MAPTMEN1KMT2AALDH1A1HPGD
SCHEMBL30792253 0.78 PI4KB (0.61) PI4KB
SCHEMBL29265068 0.78 MEN1 (0.52) MAPTMEN1KMT2AALDH1A1HPGD
SCHEMBL29265081 0.78 PIK3CD (0.66) PI4KB

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-118221610-A Phenylthiazole amine PI4KIII beta/HDAC double-target inhibitor, preparation method, pharmaceutical composition and application thereof 南京市鸿舜医药科技有限公司 2024-06-21 — — CN disclosed
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