Niacinamide

Niacinamide

SCHEMBL6818598

Cc1c(=O)c(Cc2ccc(F)c(F)c2)cn2nc(C(=O)O)sc12.NC(=O)c1cccnc1

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FYN P06241 2/20 0.39
F7 P08709 1/20 0.36
F3 P13726 1/20 0.36
SARM1 Q6SZW1 1/20 0.36
SIRT2 Q8IXJ6 1/20 0.36
SIRT6 Q8N6T7 1/20 0.36
SIRT1 Q96EB6 1/20 0.36
SIRT3 Q9NTG7 1/20 0.36
SIRT5 Q9NXA8 1/20 0.36
SIRT4 Q9Y6E7 1/20 0.36
CYP1A1 P04798 1/20 0.35
CYP1A2 P05177 1/20 0.35
CYP1B1 Q16678 1/20 0.35
ALDH1A1 P00352 2/20 0.33
PARP1 P09874 2/20 0.32
CACNA1G O43497 1/20 0.32
CACNA1H O95180 1/20 0.32
CACNA1I Q9P0X4 1/20 0.32
P2RY14 Q15391 1/20 0.32
PDPK1 O15530 1/20 0.32

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
Picolamine SCHEMBL6818607 0.89 PLA2G7 (0.34) ALDH1A1CACNA1GCACNA1HCACNA1IPLA2G7
SCHEMBL6485426 0.88 P2RY14 (0.36) FYNPARP1CACNA1GCACNA1HCACNA1I
SCHEMBL6818605 0.82 ALDH1A1 (0.42) CYP1A2ALDH1A1KDM4EHPGDTSHR
SCHEMBL6477100 0.77 CHRM4 (0.43) CACNA1GCACNA1HCACNA1IMAPT
SCHEMBL6813645 0.72 FYN (0.36) FYNALDH1A1PARP1P2RY14KDM4E
SCHEMBL6818812 0.70 CHRM4 (0.37) CACNA1GCACNA1HCACNA1IPOLBMAPT
SCHEMBL6814142 0.69 KDM5A (0.35) FYNP2RY14MAPT
SCHEMBL6484565 0.69 RXRA (0.35) ALDH1A1P2RY14MAPTMAPK1
SCHEMBL6476575 0.67 KDM5A (0.40) ALDH1A1PARP1CACNA1HP2RY14TSHR
SCHEMBL6813649 0.66 KDM5A (0.36) ALDH1A1P2RY14KDM4EMEN1KMT2A

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2004014908-A1 HETEROBICYLCIC METALLOPROTEINASE INHIBITORS WARNER-LAMBERT COMPANY LLC (US) 2004-02-19 WO disclosed