Niacinamide

Niacinamide

SCHEMBL17315028

NC(=O)c1cccnc1.O=C(O)OC1O[C@H](CO)[C@@H](O)[C@H]1O

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ 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
▸ CDK1 P06493 1/20 0.41
▸ CDK4 P11802 1/20 0.41
▸ CCNB1 P14635 1/20 0.41
▸ CCND1 P24385 1/20 0.41
▸ MAOB P27338 1/20 0.41
▸ SLC5A1 P13866 2/20 0.40
▸ SLC5A2 P31639 2/20 0.40
▸ SLC28A3 Q9HAS3 2/20 0.39
▸ LGALS9 O00182 1/20 0.39
▸ LGALS1 P09382 1/20 0.39
▸ LGALS3 P17931 1/20 0.39

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 SCHEMBL28136690 0.92 F7 (0.51) F7F3SARM1SIRT2SIRT6
Niacinamide SCHEMBL20398298 0.91 F7 (0.55) F7F3SARM1SIRT2SIRT6
Niacinamide SCHEMBL28825303 0.87 F7 (0.44) F7F3SARM1SIRT2SIRT6
Niacinamide SCHEMBL28825343 0.87 F7 (0.44) F7F3SARM1SIRT2SIRT6
Niacinamide SCHEMBL21571784 0.86 F7 (0.50) F7F3SARM1SIRT2SIRT6
Niacinamide SCHEMBL28137384 0.86 F7 (0.50) F7F3SARM1SIRT2SIRT6
Niacinamide SCHEMBL502654 0.85 F7 (0.49) F7F3SARM1SIRT2SIRT6
SCHEMBL25387949 0.84 ALDH1A1 (0.46) MAOBSLC28A3LGALS9LGALS1LGALS3
SCHEMBL21828727 0.84 ALDH1A1 (0.46) MAOBSLC28A3LGALS9LGALS1LGALS3
SCHEMBL29993128 0.84 ALDH1A1 (0.46) MAOBSLC28A3LGALS9LGALS1LGALS3

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
US-10316054-B2 Preparation and use of crystalline beta-D-nicotinamide riboside GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO. 2) LIMITED (GB) 2019-06-11 — — US disclosed
US-20170204131-A1 PREPARATION AND USE OF CRYSTALLINE BETA-D-NICOTINAMIDE RIBOSIDE GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2017-07-20 — — US disclosed
EP-3149016-A1 PREPARATION AND USE OF CRYSTALLINE BETA-D-NICOTINAMIDE RIBOSIDE Glaxosmithkline Intellectual Property (No. 2) Limited (GB) 2017-04-05 — — EP disclosed
WO-2015186068-A1 PREPARATION AND USE OF CRYSTALLINE BETA-D-NICOTINAMIDE RIBOSIDE GLAXOSMITHKLINE INTELLECTUAL PROPERTY (NO.2) LIMITED (GB) 2015-12-10 — — WO 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 (2 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-20170204131-A1 PREPARATION AND USE OF CRYSTALLINE BETA-D-NICOTINAMIDE RIBOSIDE NNT, HADHB, NAMPT F7 3551/4885F3 2206/4885SARM1 105/4885
US-10316054-B2 Preparation and use of crystalline beta-D-nicotinamide riboside NNT, HADHB, NAMPT F7 3551/4885F3 2206/4885SARM1 105/4885

“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.

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