Deoxyglucose

Deoxyglucose

SCHEMBL4587750

COC1C[C@H](OCc2ccccc2)[C@H]2OC(c3ccccc3)OC[C@H]2O1.O=CCC(O)C(O)C(O)CO

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.41
KMT2A Q03164 2/20 0.39
MEN1 O00255 1/20 0.39
ALDH1A1 P00352 1/20 0.38
SELP P16109 1/20 0.33
BCHE P06276 4/20 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
SCHEMBL1776704 0.84 KMT2A (0.50) L3MBTL1KMT2AMEN1ALDH1A1SELP
SCHEMBL10755879 0.84 KMT2A (0.50) L3MBTL1KMT2AMEN1ALDH1A1SELP
SCHEMBL1776705 0.84 KMT2A (0.50) L3MBTL1KMT2AMEN1ALDH1A1SELP
SCHEMBL19674474 0.84 KMT2A (0.50) L3MBTL1KMT2AMEN1ALDH1A1SELP
SCHEMBL10755871 0.84 KMT2A (0.50) L3MBTL1KMT2AMEN1ALDH1A1SELP
SCHEMBL19731863 0.75 L3MBTL1 (0.44) L3MBTL1KMT2AMEN1ALDH1A1
SCHEMBL10907214 0.72 L3MBTL1 (0.49) L3MBTL1KMT2AMEN1ALDH1A1SELP
SCHEMBL9856267 0.71 KMT2A (0.53) L3MBTL1KMT2AMEN1ALDH1A1BCHE
SCHEMBL22002346 0.70 L3MBTL1 (0.41) L3MBTL1KMT2AMEN1ALDH1A1SELP
SCHEMBL23742935 0.69 L3MBTL1 (0.49) L3MBTL1KMT2AMEN1ALDH1A1SELP

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-20080039367-A1 Medicinal Composition Containing Diabeted Remedy SANKYO COMPANY, LIMITED (JP) 2008-02-14 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-20080039367-A1 Medicinal Composition Containing Diabeted Remedy DPP4, IAPP, AMY2A L3MBTL1 3736/4885KMT2A 2488/4885MEN1 1303/4885

“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.