Adonitol

Adonitol

SCHEMBL28530195

CN(C)c1ccccc1.OCC(O)C(O)C(O)CO

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.42
SLC6A2 P23975 4/20 0.42
SLC6A4 P31645 4/20 0.42
KDM4E B2RXH2 3/20 0.42
RAB9A P51151 2/20 0.41
HPGD P15428 2/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
NPC1 O15118 1/20 0.41
L3MBTL1 Q9Y468 2/20 0.41
AOC3 Q16853 1/20 0.40
TSHR P16473 2/20 0.39
HSD17B10 Q99714 2/20 0.39
MAPK1 P28482 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
RELA Q04206 1/20 0.39
LMNA P02545 3/20 0.39
CHKA P35790 2/20 0.39
HTT P42858 2/20 0.39
SMN1; SMN2 Q16637 2/20 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
Alcohol SCHEMBL2682103 0.78 ALDH1A1 (0.50) ALDH1A1RAB9AHPGDMEN1KMT2A
Methyl Alcohol SCHEMBL27883706 0.75 ALDH1A1 (0.59) ALDH1A1KDM4ERAB9AHPGDMEN1
Methyl Alcohol SCHEMBL28992242 0.75 ALDH1A1 (0.59) ALDH1A1KDM4ERAB9AHPGDMEN1
SCHEMBL7879117 0.75
SCHEMBL16187039 0.75
SCHEMBL8277 0.75
SCHEMBL10557768 0.75 ALDH1A1 (0.67) ALDH1A1KDM4ERAB9AHPGDMEN1
SCHEMBL21208167 0.75 ALDH1A1 (0.67) ALDH1A1KDM4ERAB9AHPGDMEN1
1,4-Butanediol SCHEMBL3216941 0.74 RAB9A (0.47) ALDH1A1KDM4ERAB9AHPGDMEN1
Propanol SCHEMBL28293061 0.74 HPGD (0.47) ALDH1A1KDM4ERAB9AHPGDMEN1

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
CN-112575021-A Method for producing riboflavin 通辽梅花生物科技有限公司 2021-03-30 CN disclosed