1,6-Hexanediol

1,6-Hexanediol

SCHEMBL4371375

CC(C)=COC=C(C)C.OCCCCCCO

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.41
ALDH1A1 P00352 2/20 0.41
HSD17B10 Q99714 1/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
TSHR P16473 1/20 0.41
SMN1; SMN2 Q16637 2/20 0.36
SQLE Q14534 3/20 0.35
ACHE P22303 6/20 0.31
GPR84 Q9NQS5 1/20 0.31
FFAR1 O14842 1/20 0.31
FFAR4 Q5NUL3 1/20 0.31
KDM4E B2RXH2 1/20 0.30

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
SCHEMBL4374917 1.00 LMNA (0.41) LMNAALDH1A1HSD17B10MEN1KMT2A
SCHEMBL4371580 1.00 LMNA (0.41) LMNAALDH1A1HSD17B10MEN1KMT2A
1,5-Pentanediol SCHEMBL4376193 1.00 LMNA (0.41) LMNAALDH1A1HSD17B10MEN1KMT2A
1,4-Butanediol SCHEMBL4365143 0.97 SMN1; SMN2 (0.38) LMNAALDH1A1HSD17B10MEN1KMT2A
SCHEMBL2811099 0.78
SCHEMBL16757490 0.77 ACHE (0.36) LMNAALDH1A1HSD17B10MEN1KMT2A
SCHEMBL28090798 0.76 LMNA (0.50) LMNAALDH1A1HSD17B10MEN1KMT2A
1,6-Hexanediol SCHEMBL28146124 0.76 LMNA (0.50) LMNAALDH1A1HSD17B10MEN1KMT2A
Water SCHEMBL11085514 0.75
Fluoride SCHEMBL27823400 0.75

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-20090035696-A1 PHOTORESIST COMPOSITION KYOWA HAKKO CHEMICAL CO., LTD. (JP) 2009-02-05 US disclosed