SCHEMBL29265068

SCHEMBL29265068

CCCCCC(=O)Nc1nc(C)c(-c2ccc(OC)c(C(=O)NCc3ccc(C(=O)NO)cc3)c2)s1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 12/20 0.52
▸ MAPT P10636 12/20 0.52
▸ KMT2A Q03164 12/20 0.52
▸ ALDH1A1 P00352 10/20 0.52
▸ HPGD P15428 5/20 0.52
▸ KDM4E B2RXH2 5/20 0.52
▸ HTT P42858 5/20 0.52
▸ SMN1; SMN2 Q16637 4/20 0.52
▸ LMNA P02545 4/20 0.52
▸ NPSR1 Q6W5P4 2/20 0.52
▸ GAA P10253 6/20 0.51
▸ CFTR P13569 1/20 0.51
▸ PI4KB Q9UBF8 6/20 0.47
▸ HDAC3 O15379 1/20 0.45
▸ HDAC4 P56524 1/20 0.45
▸ HDAC1 Q13547 1/20 0.45
▸ HDAC7 Q8WUI4 1/20 0.45
▸ HDAC2 Q92769 1/20 0.45
▸ HDAC10 Q969S8 1/20 0.45
▸ HDAC11 Q96DB2 1/20 0.45

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
SCHEMBL29265051 0.86 MAPT (0.51) MEN1MAPTKMT2AALDH1A1HPGD
SCHEMBL29265062 0.85 MAPT (0.52) MEN1MAPTKMT2AALDH1A1HPGD
SCHEMBL29265077 0.83 MAPT (0.51) MEN1MAPTKMT2AALDH1A1HPGD
Butyric Acid SCHEMBL29265074 0.78 MAPT (0.53) MEN1MAPTKMT2AALDH1A1HPGD
SCHEMBL29265072 0.78 MAPT (0.53) MEN1MAPTKMT2AALDH1A1HPGD
SCHEMBL29265059 0.75 HDAC1 (0.46) PI4KBHDAC3HDAC4HDAC1HDAC7
SCHEMBL30792220 0.74 PI4KB (0.60) MEN1MAPTKMT2AALDH1A1HPGD
SCHEMBL30792155 0.73 PI4KB (0.59) MEN1MAPTKMT2AALDH1A1HPGD
SCHEMBL30997394 0.73 PI4KB (0.59) MEN1MAPTKMT2AALDH1A1HPGD
SCHEMBL30792253 0.72 PI4KB (0.61) 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 2 patents. 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 claimed
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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