1,4-Butanediol

1,4-Butanediol

SCHEMBL29043133

O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].O=P([O-])([O-])[O-].OCCCCO.[Ca+2].[Ca+2].[Ca+2].[Ca+2].[Ca+2].[OH-]

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of 1,4-Butanediol. 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
SMN1; SMN2 Q16637 1/20 0.37
GPR84 Q9NQS5 1/20 0.36
FFAR1 O14842 1/20 0.36
FFAR4 Q5NUL3 1/20 0.36
SLC34A1 Q06495 1/20 0.35
LMNA P02545 4/20 0.35
ALDH1A1 P00352 2/20 0.35
TSHR P16473 2/20 0.35
HSD17B10 Q99714 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
CAMK2A Q9UQM7 1/20 0.33
TYMS P04818 1/20 0.30
FDPS P14324 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
Phosphoric Acid SCHEMBL11212324 0.85 TSHR (0.42) SLC34A1LMNAALDH1A1TSHRCAMK2A
Phosphoric Acid SCHEMBL28807992 0.81 SLC34A1 (0.38) SMN1; SMN2GPR84FFAR1FFAR4SLC34A1
Phosphoric Acid SCHEMBL28051470 0.80 ALDH1A1 (0.42) SMN1; SMN2LMNAALDH1A1TSHRHSD17B10
Octacosanol SCHEMBL28716059 0.80 LMNA (0.68) SMN1; SMN2LMNAALDH1A1TSHRHSD17B10
Triacontanol SCHEMBL28823069 0.80 LMNA (0.68) SMN1; SMN2LMNAALDH1A1TSHRHSD17B10
Cetyl Alcohol SCHEMBL27924277 0.80 LMNA (0.68) SMN1; SMN2LMNAALDH1A1TSHRHSD17B10
Phosphoric Acid SCHEMBL28051595 0.79 ALDH1A1 (0.43) SLC34A1ALDH1A1TSHRFDPS
Phosphoric Acid SCHEMBL8740021 0.77 SLC34A1 (0.50) SLC34A1LMNAALDH1A1TSHRCAMK2A
Phosphoric Acid SCHEMBL9680822 0.77 SLC34A1 (0.50) SLC34A1LMNAALDH1A1TSHRCAMK2A
Phosphoric Acid SCHEMBL31519804 0.77 TSHR (0.42) SLC34A1LMNAALDH1A1TSHRCAMK2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116515269-B Superfine bamboo powder modified biodegradable polyester and preparation method thereof 汕头市雷氏塑化科技有限公司 2023-09-01 CN disclosed
CN-116515269-A Superfine bamboo powder modified biodegradable polyester and preparation method thereof 汕头市雷氏塑化科技有限公司 2023-08-01 CN disclosed