SCHEMBL10933299

SCHEMBL10933299

C=CC[C@@](C)(O)C[C@H](O)CO

nearest known ligand 0.32

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.32
LMNA P02545 1/20 0.32
MAPT P10636 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
SCHEMBL18759595 0.78 MAPT (0.32) MAPT
SCHEMBL8470164 0.78 ALDH1A1 (0.31) ALDH1A1LMNA
SCHEMBL11856180 0.76 MEN1 (0.34) MAPT
SCHEMBL9094479 0.75 LMNA (0.40) ALDH1A1LMNA
SCHEMBL17467771 0.75 LMNA (0.40) ALDH1A1LMNA
SCHEMBL1537973 0.74
SCHEMBL9844838 0.72
SCHEMBL9390107 0.71 MAPT (0.38) ALDH1A1MAPT
Ammonia Solution, Strong SCHEMBL9599811 0.71 MAPT (0.38) ALDH1A1MAPT
SCHEMBL13184581 0.69

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
JP-60146840-A None JP disclosed
JP-S60146840-A (2S,4R)-4-METHYL-6-HEPTENE-1,2,4-TRIOL AND PREPARATION THEREOF KAWAKEN FINE CHEM CO LTD 1985-08-02 JP disclosed