Niacinamide

Niacinamide

SCHEMBL27698255

NC(=O)c1cccnc1.O=C(O)/C=C\C(=O)O

nearest known ligand 0.79

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Known targets — ChEMBL curated mechanism

ACEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2BTKCACNA1CCACNA1DCACNA1FCACNA1SCCR5CPT1BCPT2DPP4DRD1DRD2EGFRERBB2ERBB4HRH1HRH3HTR1AHTR2AHTR2BHTR2CHTR4JAK1JAK2JAK3MPLMTORPPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PPARGSLC6A2SLC6A3SLC6A4SMOTYK2pol

The experimentally established mechanism targets of Niacinamide. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
F7 P08709 1/20 0.79
F3 P13726 1/20 0.79
SARM1 Q6SZW1 1/20 0.79
SIRT2 Q8IXJ6 1/20 0.79
SIRT6 Q8N6T7 1/20 0.79
SIRT1 Q96EB6 1/20 0.79
SIRT3 Q9NTG7 1/20 0.79
SIRT5 Q9NXA8 1/20 0.79
SIRT4 Q9Y6E7 1/20 0.79
FTO Q9C0B1 1/20 0.60
ALDH1A1 P00352 3/20 0.58
APP P05067 1/20 0.58
GAA P10253 1/20 0.58
HCAR3 P49019 1/20 0.58
HCAR2 Q8TDS4 1/20 0.58
MKNK1 Q9BUB5 2/20 0.53
MKNK2 Q9HBH9 2/20 0.53
CYP3A4 P08684 2/20 0.53
CYP1A1 P04798 1/20 0.53
CYP1A2 P05177 1/20 0.53

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
Niacinamide SCHEMBL27641063 1.00 F7 (0.79) F7F3SARM1SIRT2SIRT6
Niacinamide SCHEMBL29204086 1.00 F7 (0.79) F7F3SARM1SIRT2SIRT6
Niacinamide SCHEMBL19876218 1.00 F7 (0.79) F7F3SARM1SIRT2SIRT6
Niacinamide SCHEMBL675207 0.91 F7 (0.96) F7F3SARM1SIRT2SIRT6
Niacinamide SCHEMBL460466 0.89 F7 (1.00) F7F3SARM1SIRT2SIRT6
Niacinamide SCHEMBL29624874 0.89
Niacinamide SCHEMBL19978192 0.89
Niacinamide SCHEMBL2926 0.89
Niacinamide SCHEMBL25379882 0.88 F7 (0.76) F7F3SARM1SIRT2SIRT6
Niacinamide SCHEMBL30978150 0.88 F7 (0.76) F7F3SARM1SIRT2SIRT6

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
CN-101031299-A Thienopyridinone compounds and methods of treatment EPIX DELAWARE INC (US) 2007-09-05 CN claimed
CN-117462690-B Pharmaceutical composition and application thereof 中南林业科技大学 2025-03-21 CN disclosed
CN-117462690-A Pharmaceutical composition and application thereof 中南林业科技大学 2024-01-30 CN disclosed
CN-101031299-A Thienopyridinone compounds and methods of treatment EPIX DELAWARE INC (US) 2007-09-05 CN disclosed