Butyl Alcohol

Butyl Alcohol

SCHEMBL28980165

CCCCCCCC[N+](C)(CCCCCCCC)CCCCCCCC.CCCCO.[Cl-]

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Butyl Alcohol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
DNM1 Q05193 8/20 0.58
LMNA P02545 2/20 0.55
ALDH1A1 P00352 2/20 0.55
HSD17B10 Q99714 1/20 0.55
MEN1 O00255 1/20 0.55
KMT2A Q03164 1/20 0.55
TSHR P16473 1/20 0.55
SMN1; SMN2 Q16637 1/20 0.50
HTT P42858 1/20 0.50
PSMD14 O00487 1/20 0.48
PLA2G1B P04054 1/20 0.48
MMP2 P08253 1/20 0.48
RAD52 P43351 1/20 0.48
ATG4B Q9Y4P1 1/20 0.48

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
Hydrochloric Acid SCHEMBL28450551 0.95 DNM1 (0.58) DNM1LMNAALDH1A1HSD17B10MEN1
Octanol SCHEMBL29183535 0.95 LMNA (0.62) DNM1LMNAALDH1A1HSD17B10MEN1
Hydrochloric Acid SCHEMBL28454705 0.95 DNM1 (0.58) DNM1LMNAALDH1A1HSD17B10MEN1
Hydrochloric Acid SCHEMBL5604447 0.95 DNM1 (0.58) DNM1LMNAALDH1A1HSD17B10MEN1
Hydrochloric Acid SCHEMBL5183982 0.95 LMNA (0.62) DNM1LMNAALDH1A1HSD17B10MEN1
Hydrochloric Acid SCHEMBL5183308 0.95 LMNA (0.62) DNM1LMNAALDH1A1HSD17B10MEN1
Hydrochloric Acid SCHEMBL618756 0.95 LMNA (0.62) DNM1LMNAALDH1A1HSD17B10MEN1
SCHEMBL4454715 0.93 DNM1 (0.60) DNM1LMNAALDH1A1HSD17B10MEN1
SCHEMBL10622055 0.93 DNM1 (0.60) DNM1LMNAALDH1A1HSD17B10MEN1
Hydrochloric Acid SCHEMBL25295106 0.91 DNM1 (0.64) DNM1LMNAALDH1A1HSD17B10MEN1

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-115925602-A Method for extracting lutein from marigold by using eutectic solvent 西安交通大学 2023-04-07 CN disclosed