Fructose 1,6-Diphosphate

Fructose 1,6-Diphosphate

SCHEMBL14905889

O=P(O)(O)OC[C@H]1O[C@](O)(COP(=O)(O)O)[C@H](O)C1O

nearest known ligand 0.52

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ADSS2 P30520 2/20 0.52
FBP1 P09467 1/20 0.51
P2RY14 Q15391 2/20 0.41
IGF2R P11717 4/20 0.38
AMDHD2 Q9Y303 1/20 0.38
PGD P52209 1/20 0.38
P2RY2 P41231 1/20 0.37
P2RY4 P51582 1/20 0.37
UMPS P11172 1/20 0.34

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
Fructose 1,6-Diphosphate SCHEMBL166666 1.00 ADSS2 (0.52) ADSS2FBP1P2RY14IGF2RAMDHD2
Fructose 1,6-Diphosphate SCHEMBL168245 1.00 ADSS2 (0.52) ADSS2FBP1P2RY14IGF2RAMDHD2
Fructose 1,6-Diphosphate SCHEMBL168244 1.00 ADSS2 (0.52) ADSS2FBP1P2RY14IGF2RAMDHD2
Fructose 1,6-Diphosphate SCHEMBL19133126 1.00 ADSS2 (0.52) ADSS2FBP1P2RY14IGF2RAMDHD2
Fosfructose SCHEMBL20731194 1.00 ADSS2 (0.52) ADSS2FBP1P2RY14IGF2RAMDHD2
Fructose 1,6-Diphosphate SCHEMBL28251436 1.00 ADSS2 (0.52) ADSS2FBP1P2RY14IGF2RAMDHD2
Fructose 1,6-Diphosphate SCHEMBL31540134 1.00 ADSS2 (0.52) ADSS2FBP1P2RY14IGF2RAMDHD2
Fructose 1,6-Diphosphate SCHEMBL21693672 0.98 ADSS2 (0.51) ADSS2FBP1P2RY14IGF2RAMDHD2
Fructose 1,6-Diphosphate SCHEMBL21693701 0.98 ADSS2 (0.51) ADSS2FBP1P2RY14IGF2RAMDHD2
Fructose 1,6-Diphosphate SCHEMBL5805102 0.98 ADSS2 (0.51) ADSS2FBP1P2RY14IGF2RAMDHD2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9708267-B2 Activators of human pyruvate kinase THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 2017-07-18 US disclosed
US-20150183744-A1 ACTIVATORS OF HUMAN PYRUVATE KINASE US HEALTH (US) 2015-07-02 US disclosed
US-20130109672-A1 ACTIVATORS OF HUMAN PYRUVATE KINASE THE UNITED STATES OF AMERICA,AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICE (US) 2013-05-02 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 (2 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-20150183744-A1 ACTIVATORS OF HUMAN PYRUVATE KINASE PDK2, PDK1, PDK3 ADSS2 464/4885FBP1 226/4885P2RY14 2486/4885
US-20130109672-A1 ACTIVATORS OF HUMAN PYRUVATE KINASE PDK2, PDK1, PKLR ADSS2 488/4885FBP1 281/4885P2RY14 2366/4885

“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.