SCHEMBL13973823

SCHEMBL13973823

O=C(/C=C/c1ccc(O)c(O)c1)OCC1O[C@@H](Oc2c(-c3ccc(O)cc3)oc3cc(O)cc(O)c3c2=O)C(O)C(O)[C@@H]1O

nearest known ligand 0.93

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ AKR1B1 P15121 5/20 0.93
▸ CA12 O43570 5/20 0.91
▸ CA4 P22748 5/20 0.91
▸ CA7 P43166 5/20 0.91
▸ CYP3A4 P08684 2/20 0.91
▸ TYR P14679 1/20 0.91
▸ CA2 P00918 4/20 0.79
▸ P4HB P07237 5/20 0.66
▸ ACHE P22303 1/20 0.66
▸ RPS6KA3 P51812 3/20 0.65
▸ GAA P10253 4/20 0.64
▸ KDM4E B2RXH2 3/20 0.64
▸ POLB P06746 3/20 0.64
▸ MAPT P10636 2/20 0.64
▸ EPHX2 P34913 2/20 0.64
▸ XDH P47989 2/20 0.64
▸ ADRA2C P18825 1/20 0.64
▸ NOX4 Q9NPH5 1/20 0.64
▸ KDM1A O60341 1/20 0.64
▸ SLCO2B1 O94956 1/20 0.64

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
SCHEMBL13963384 1.00 AKR1B1 (0.93) AKR1B1CA12CA4CA7CYP3A4
SCHEMBL16131012 1.00 AKR1B1 (0.93) AKR1B1CA12CA4CA7CYP3A4
SCHEMBL30637476 0.95 AKR1B1 (0.93) AKR1B1CA12CA4CA7CYP3A4
SCHEMBL12377097 0.95 AKR1B1 (0.93) AKR1B1CA12CA4CA7CYP3A4
Tiliroside SCHEMBL13963382 0.95 CA12 (1.00) AKR1B1CA12CA4CA7CYP3A4
Tiliroside SCHEMBL23598 0.95 CA12 (1.00) AKR1B1CA12CA4CA7CYP3A4
Tiliroside SCHEMBL16131015 0.95 CA12 (1.00) AKR1B1CA12CA4CA7CYP3A4
Tiliroside SCHEMBL15756208 0.95 CA12 (1.00) AKR1B1CA12CA4CA7CYP3A4
Tiliroside SCHEMBL12568488 0.95 CA12 (1.00) AKR1B1CA12CA4CA7CYP3A4
Tiliroside SCHEMBL12568460 0.95 CA12 (1.00) AKR1B1CA12CA4CA7CYP3A4

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-20120295859-A1 METHOD FOR TREATMENT OF MALARIA EAST CHINA UNIVERSITY OF SCIENCE AND TECHNOLOGY (CN) 2012-11-22 — — 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-20120295859-A1 METHOD FOR TREATMENT OF MALARIA G6PD, ME3, ME2 AKR1B1 1299/4885CA12 1719/4885CA4 2128/4885

“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.

Send feedback