SCHEMBL17430773

SCHEMBL17430773

O=C(Oc1cc(O)cc2c1C[C@@H](OC(=O)c1cc(O)c(O)c(O)c1)[C@@H](c1ccc(O)c(O)c1)O2)c1cc(O)c(O)c(O)c1

nearest known ligand 0.81

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DYRK1A Q13627 8/20 0.81
BACE1 P56817 5/20 0.81
BCL2 P10415 4/20 0.81
PSMB5 P28074 4/20 0.81
SNCA P37840 4/20 0.81
PGD P52209 4/20 0.81
PKM P14618 3/20 0.81
MET P08581 3/20 0.81
KDM4E B2RXH2 3/20 0.81
MEN1 O00255 3/20 0.81
MAPT P10636 3/20 0.81
RECQL P46063 3/20 0.81
KMT2A Q03164 3/20 0.81
TDP1 Q9NUW8 3/20 0.81
APP P05067 2/20 0.81
ADAMTS4 O75173 2/20 0.81
SLCO2B1 O94956 2/20 0.81
CNR1 P21554 2/20 0.81
CNR2 P34972 2/20 0.81
RAD52 P43351 2/20 0.81

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
SCHEMBL17107164 1.00 DYRK1A (0.81) DYRK1ABACE1BCL2PSMB5SNCA
SCHEMBL2464467 1.00 DYRK1A (0.81) DYRK1ABACE1BCL2PSMB5SNCA
Epigallocatechin 3,5-Digallate SCHEMBL27785415 0.93 DYRK1A (0.80) DYRK1ABACE1BCL2PSMB5SNCA
Epigallocatechin 3,5-Digallate SCHEMBL30262609 0.93 DYRK1A (0.80) DYRK1ABACE1BCL2PSMB5SNCA
Epigallocatechin 3,5-Digallate SCHEMBL13287219 0.93 DYRK1A (0.80) DYRK1ABACE1BCL2PSMB5SNCA
Epicatechin Gallate SCHEMBL13014548 0.90 DYRK1A (1.00) DYRK1ABACE1BCL2PSMB5SNCA
Epicatechin Gallate SCHEMBL4545330 0.90 DYRK1A (1.00) DYRK1ABACE1BCL2PSMB5SNCA
Epicatechin Gallate SCHEMBL8426343 0.90 DYRK1A (1.00) DYRK1ABACE1BCL2PSMB5SNCA
Epicatechin Gallate SCHEMBL39047 0.90 DYRK1A (1.00) DYRK1ABACE1BCL2PSMB5SNCA
Epicatechin Gallate SCHEMBL39046 0.90 DYRK1A (1.00) DYRK1ABACE1BCL2PSMB5SNCA

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
US-9527878-B2 Plasminogen activator inhibitor-1 inhibitors and methods of use thereof to modulate lipid metabolism THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2016-12-27 US disclosed
US-20160009748-A1 PLASMINOGEN ACTIVATOR INHIBITOR-1 INHIBITORS AND METHODS OF USE THEREOF TO MODULATE LIPID METABOLISM THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2016-01-14 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-20160009748-A1 PLASMINOGEN ACTIVATOR INHIBITOR-1 INHIBITORS AND METHODS OF USE THEREOF TO MODULATE LIPID METABOLISM SERPINE1, PLAT, SERPINB1 DYRK1A 4652/4885BACE1 506/4885BCL2 4005/4885

“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.