SCHEMBL30192596

SCHEMBL30192596

COc1cc(/C=C/C(=O)OC2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)cc(OC)c1O

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LDHA P00338 1/20 0.65
▸ SNCA P37840 1/20 0.62
▸ EPHX2 P34913 3/20 0.61
▸ PTGS1 P23219 2/20 0.56
▸ CA12 O43570 5/20 0.54
▸ CA9 Q16790 5/20 0.54
▸ CA1 P00915 4/20 0.54
▸ CA2 P00918 2/20 0.54
▸ TYR P14679 1/20 0.50
▸ ALOX5 P09917 1/20 0.50
▸ MET P08581 1/20 0.50
▸ PTPN1 P18031 1/20 0.49
▸ CYP1A2 P05177 1/20 0.49
▸ CYP3A4 P08684 1/20 0.49
▸ CYP2D6 P10635 1/20 0.49
▸ CYP2C9 P11712 1/20 0.49
▸ CYP2B6 P20813 1/20 0.49
▸ GAA P10253 1/20 0.48
▸ TDP1 Q9NUW8 1/20 0.48
▸ CA7 P43166 1/20 0.48

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
SCHEMBL15711524 1.00 LDHA (0.65) LDHASNCAEPHX2PTGS1CA12
SCHEMBL546911 1.00 LDHA (0.65) LDHASNCAEPHX2PTGS1CA12
SCHEMBL546910 1.00 LDHA (0.65) LDHASNCAEPHX2PTGS1CA12
SCHEMBL9231443 0.95 LDHA (0.60) LDHASNCAEPHX2PTGS1CA12
SCHEMBL26485996 0.91 LDHA (0.58) LDHASNCAEPHX2PTGS1CA12
SCHEMBL30429113 0.91 LDHA (0.58) LDHASNCAEPHX2PTGS1CA12
SCHEMBL2928116 0.91 LDHA (0.58) LDHASNCAEPHX2PTGS1CA12
SCHEMBL15711514 0.89 SNCA (0.66) LDHASNCAEPHX2PTGS1CA12
SCHEMBL546975 0.89 SNCA (0.66) LDHASNCAEPHX2PTGS1CA12
SCHEMBL20944781 0.89 SNCA (0.66) LDHASNCAEPHX2PTGS1CA12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250213601-A1 METHODS AND BIOAVAILABLE HIGHLY PERMEABLE COMPOUNDS FOR THE TREATMENT OF VIRAL DISEASES Didenko, Kirill (US) 2025-07-03 — — US disclosed
WO-2024189607-A1 METHODS AND BIOAVAILABLE HIGHLY PERMEABLE COMPOUNDS FOR DISEASES TREATMENT DIDENKO KIRILL (MX) 2024-09-19 — — WO disclosed
WO-2023187599-A1 METHODS AND BIOAVAILABLE HIGHLY PERMEABLE COMPOUNDS FOR THE TREATMENT OF VIRAL DISEASES DIDENKO KIRILL (MX) 2023-10-05 — — WO disclosed
WO-2023037254-A1 METHODS AND COMPOUNDS FOR TREATING CORONAVIRIDAE VIRUS INFECTIONS DIDENKO KIRILL (MX) 2023-03-16 — — WO 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-20250213601-A1 METHODS AND BIOAVAILABLE HIGHLY PERMEABLE COMPOUNDS FOR THE TREATMENT OF VIRAL DISEASES ACE2, FURIN, SARS1 LDHA 2255/4885SNCA 2935/4885EPHX2 481/4885

“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.

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