Niacin

Niacin

SCHEMBL6712322

O=C(O)c1cccnc1.O=S(=O)(O)O

nearest known ligand 0.84

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

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 2/20 0.84
APP P05067 1/20 0.84
GAA P10253 1/20 0.84
HCAR3 P49019 1/20 0.84
HCAR2 Q8TDS4 1/20 0.84
F7 P08709 1/20 0.57
F3 P13726 1/20 0.57
SARM1 Q6SZW1 1/20 0.57
SIRT2 Q8IXJ6 1/20 0.57
SIRT6 Q8N6T7 1/20 0.57
SIRT1 Q96EB6 1/20 0.57
SIRT3 Q9NTG7 1/20 0.57
SIRT5 Q9NXA8 1/20 0.57
SIRT4 Q9Y6E7 1/20 0.57
KMO O15229 1/20 0.56
PLOD2 O00469 1/20 0.55
MKNK1 Q9BUB5 1/20 0.55
MKNK2 Q9HBH9 1/20 0.55
PTGS2 P35354 1/20 0.54
HDAC1 Q13547 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
Niacin SCHEMBL28400835 0.98 ALDH1A1 (0.81) ALDH1A1APPGAAHCAR3HCAR2
Niacin SCHEMBL28400834 0.98 ALDH1A1 (0.81) ALDH1A1APPGAAHCAR3HCAR2
Niacin SCHEMBL27827804 0.98 ALDH1A1 (0.81) ALDH1A1APPGAAHCAR3HCAR2
Niacin SCHEMBL31324786 0.92 ALDH1A1 (0.78) ALDH1A1APPGAAHCAR3HCAR2
Niacin SCHEMBL29349574 0.92
Niacin SCHEMBL29396199 0.92 ALDH1A1 (1.00) ALDH1A1APPGAAHCAR3HCAR2
Niacin SCHEMBL30844065 0.92
Niacin SCHEMBL3081560 0.92 ALDH1A1 (1.00) ALDH1A1APPGAAHCAR3HCAR2
Niacin SCHEMBL1433 0.92
Niacin SCHEMBL28292236 0.92 ALDH1A1 (1.00) 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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040092482-A1 Hydroxy acids based delivery systems for skin resurfacing and anti-aging compositions GUPTA SHYAM K (US) 2004-05-13 US claimed
US-20040067890-A1 Ascorbic acid salts of organic bases with enhanced bioavailability for synergictic anti-aging and skin protective cosmetic compositions GUPTA SHYAM K (US) 2004-04-08 US claimed
CN-110551748-B Super-recombinant mycobacterium smegmatis producing nicotinic acid and construction method thereof 佛山科学技术学院 2023-04-25 CN disclosed
CN-108424871-A A kind of the mutation mycobacterium smegmatis and its construction method of secretion niacin 佛山科学技术学院 2018-08-21 CN disclosed
CN-108384739-A A kind of integrated recombinant Mycobacterium smegmatis and its construction method of production niacin 上海晶诺生物科技有限公司 2018-08-10 CN disclosed
CN-108359666-A A kind of nudC genes and its application in terms of preparing niacin 上海晶诺生物科技有限公司 2018-08-03 CN disclosed
CN-108330094-A A kind of the sequestered recombinant Mycobacterium smegmatis and its construction method of production niacin 上海晶诺生物科技有限公司 2018-07-27 CN disclosed
CN-1141288-A Process for preparing nicotinic acid QINGHUA ZIGUANG UP GEN CORP (CN) 1997-01-29 CN disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20040092482-A1 Hydroxy acids based delivery systems for skin resurfacing and anti-aging compositions CUTA, HIRA, HARS1 ALDH1A1 1928/4885APP 2342/4885GAA 1309/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.