SCHEMBL22693291

SCHEMBL22693291

O=C(O)CCN1[C@H](CO)[C@@H](O)[C@H](O)[C@H]1CO

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MGAM O43451 4/20 0.48
FUCA1 P04066 1/20 0.39
GBA1 P04062 2/20 0.38
GAA P10253 6/20 0.36
TDP1 Q9NUW8 1/20 0.34
LCT P09848 1/20 0.34
SI P14410 1/20 0.34
LMNA P02545 1/20 0.33
ALKBH5 Q6P6C2 1/20 0.33
SUCNR1 Q9BXA5 1/20 0.33
EGLN1 Q9GZT9 1/20 0.33
ALDH1A1 P00352 1/20 0.32
PKM P14618 1/20 0.32
CAMK2A Q9UQM7 1/20 0.32

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
SCHEMBL17792246 1.00 MGAM (0.48) MGAMFUCA1GBA1GAATDP1
SCHEMBL941940 0.77 MGAM (0.42) MGAMFUCA1GBA1GAATDP1
SCHEMBL12909426 0.77 MGAM (0.42) MGAMFUCA1GBA1GAATDP1
SCHEMBL20225057 0.77 MGAM (0.42) MGAMFUCA1GBA1GAATDP1
SCHEMBL14624899 0.74 MGAM (0.58) MGAMFUCA1GBA1GAATDP1
SCHEMBL4106580 0.74 MGAM (0.58) MGAMFUCA1GBA1GAATDP1
SCHEMBL14624581 0.74 MGAM (0.58) MGAMFUCA1GBA1GAATDP1
SCHEMBL13004948 0.74 MGAM (0.58) MGAMFUCA1GBA1GAATDP1
SCHEMBL13848042 0.74 MGAM (0.58) MGAMFUCA1GBA1GAATDP1
SCHEMBL2438771 0.74 MGAM (0.58) MGAMFUCA1GBA1GAATDP1

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-10842784-B2 Treatment of energy utilization disease VIDA PHARMA LIMITED (GB) 2020-11-24 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-10842784-B2 Treatment of energy utilization disease IRS1, SLC2A1, INSR MGAM 97/4885FUCA1 1506/4885GBA1 464/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.