1,6-Hexanediol

1,6-Hexanediol

SCHEMBL9853898

CC(O)CCOC(=O)CCCCC(=O)O.OCCCCCCO

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 2/20 0.50
FFAR4 Q5NUL3 2/20 0.50
GPR84 Q9NQS5 1/20 0.50
MAPT P10636 1/20 0.45
DGKA P23743 1/20 0.43
ALDH1A1 P00352 1/20 0.41
PAM P19021 2/20 0.40
LMNA P02545 2/20 0.40
KDM4E B2RXH2 1/20 0.40
DUSP3 P51452 1/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
CAMK2A Q9UQM7 1/20 0.39
TSHR P16473 2/20 0.38
NFKB1 P19838 1/20 0.38
PMP22 Q01453 1/20 0.38

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
SCHEMBL8679685 0.94 MAPT (0.50) FFAR1FFAR4GPR84MAPTDGKA
SCHEMBL963696 0.94 MAPT (0.50) FFAR1FFAR4GPR84MAPTDGKA
SCHEMBL1258235 0.92 MAPT (0.47) FFAR1FFAR4MAPTDGKAALDH1A1
SCHEMBL10583483 0.87 MAPT (0.44) MAPTDGKAALDH1A1LMNAKDM4E
SCHEMBL21694923 0.85 MAPT (0.49) FFAR1FFAR4MAPTDGKAALDH1A1
SCHEMBL12076454 0.85 MAPT (0.53) MAPTDGKAALDH1A1PAMLMNA
SCHEMBL15512522 0.83 MAPT (0.46) FFAR1FFAR4MAPTDGKAALDH1A1
SCHEMBL28817873 0.83 FFAR1 (0.48) FFAR1FFAR4GPR84MAPTDGKA
SCHEMBL29031653 0.83 DGKA (0.44) FFAR1FFAR4GPR84MAPTDGKA
SCHEMBL28265898 0.83 DGKA (0.44) FFAR1FFAR4GPR84MAPTDGKA

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
US-5043255-A Pivaloyl(or benzoyl)acetanilide type yellow coupler AGFA AKTIENGESELLSCHAFT AG (DE) 1991-08-27 US disclosed