Niacin

Niacin

SCHEMBL28257562

CCS(=O)(=O)O.O=C(O)c1cccnc1

nearest known ligand 0.72

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

FGFR1FGFR2FGFR3FGFR4FLT1FLT4KDRPDGFRAPDGFRB

The experimentally established mechanism targets of Niacin. 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
ALDH1A1 P00352 3/20 0.72
APP P05067 1/20 0.72
GAA P10253 1/20 0.72
HCAR3 P49019 1/20 0.72
HCAR2 Q8TDS4 1/20 0.72
PLOD2 O00469 1/20 0.53
HTT P42858 1/20 0.51
F7 P08709 1/20 0.50
F3 P13726 1/20 0.50
SARM1 Q6SZW1 1/20 0.50
SIRT2 Q8IXJ6 1/20 0.50
SIRT6 Q8N6T7 1/20 0.50
SIRT1 Q96EB6 1/20 0.50
SIRT3 Q9NTG7 1/20 0.50
SIRT5 Q9NXA8 1/20 0.50
SIRT4 Q9Y6E7 1/20 0.50
KMO O15229 1/20 0.50
PTGS2 P35354 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
MKNK1 Q9BUB5 1/20 0.49

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
Niacin SCHEMBL10940705 0.92 ALDH1A1 (0.70) ALDH1A1APPGAAHCAR3HCAR2
Niacin SCHEMBL31324786 0.89 ALDH1A1 (0.78) ALDH1A1APPGAAHCAR3HCAR2
Niacin SCHEMBL6712322 0.89 ALDH1A1 (0.84) ALDH1A1APPGAAHCAR3HCAR2
Niacin SCHEMBL21747599 0.88 ALDH1A1 (0.70) ALDH1A1APPGAAHCAR3HCAR2
Niacin SCHEMBL28400834 0.87 ALDH1A1 (0.81) ALDH1A1APPGAAHCAR3HCAR2
Niacin SCHEMBL8168699 0.87 ALDH1A1 (0.81) ALDH1A1APPGAAHCAR3HCAR2
Niacin SCHEMBL28400835 0.87 ALDH1A1 (0.81) ALDH1A1APPGAAHCAR3HCAR2
Niacin SCHEMBL27827804 0.87 ALDH1A1 (0.81) ALDH1A1APPGAAHCAR3HCAR2
Niacin SCHEMBL31228985 0.86 ALDH1A1 (0.78) ALDH1A1APPGAAHCAR3HCAR2
Niacin SCHEMBL28863183 0.86 ALDH1A1 (0.78) ALDH1A1APPGAAHCAR3HCAR2

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-108948212-A Long-actingization oxyntomodulin (OXM) hybrid peptide and the preparation method and application thereof 中国药科大学 2018-12-07 CN claimed
CN-107522669-B 1 antagonist of transient receptor potential vanillic acid hypotype and its preparation method and application 重庆美莱德生物医药有限公司 2019-12-03 CN disclosed
CN-107522668-B TRPV1 antagonist and its preparation method and application 重庆医科大学 2019-12-03 CN disclosed
CN-106804107-B New benzodiazepine * analog derivative and application thereof 江苏恩华络康药物研发有限公司 2019-03-12 CN disclosed