SCHEMBL8028584

SCHEMBL8028584

O=C(C=Cc1ccc(O)c(O)c1)OCCOC(=O)C=Cc1ccc(O)c(O)c1

nearest known ligand 0.83

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ APP P05067 14/20 0.83
▸ TTR P02766 5/20 0.78
▸ CYP3A4 P08684 2/20 0.78
▸ ALOX15 P16050 2/20 0.78
▸ ALOX12 P18054 2/20 0.78
▸ MAPK1 P28482 2/20 0.78
▸ HSD17B10 Q99714 2/20 0.78
▸ AKR1B10 O60218 2/20 0.78
▸ AKR1B1 P15121 2/20 0.78
▸ KDM4E B2RXH2 1/20 0.78
▸ MEN1 O00255 1/20 0.78
▸ GMNN O75496 1/20 0.78
▸ ALDH1A1 P00352 1/20 0.78
▸ EGFR P00533 1/20 0.78
▸ LMNA P02545 1/20 0.78
▸ ESR1 P03372 1/20 0.78
▸ ERBB2 P04626 1/20 0.78
▸ LCK P06239 1/20 0.78
▸ FYN P06241 1/20 0.78
▸ ALOX5 P09917 1/20 0.78

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
SCHEMBL20883234 1.00 APP (0.83) APPTTRCYP3A4ALOX15ALOX12
SCHEMBL24704208 0.92 APP (0.72) APPTTRCYP3A4ALOX15ALOX12
SCHEMBL20883760 0.92 APP (0.76) APPTTRCYP3A4ALOX15ALOX12
SCHEMBL27772097 0.92 APP (0.79) APPTTRCYP3A4ALOX15ALOX12
SCHEMBL28043642 0.92 APP (0.89) APPTTRCYP3A4ALOX15ALOX12
SCHEMBL12246693 0.91 APP (1.00) APPTTRCYP3A4ALOX15ALOX12
SCHEMBL27771959 0.91 APP (1.00) APPTTRCYP3A4ALOX15ALOX12
SCHEMBL1879081 0.91 APP (1.00) APPTTRCYP3A4ALOX15ALOX12
SCHEMBL1879079 0.91 APP (1.00) APPTTRCYP3A4ALOX15ALOX12
SCHEMBL26793965 0.91 APP (0.74) APPTTRCYP3A4ALOX15ALOX12

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
WO-2000063152-A1 ACETYLATED AND RELATED ANALOGUES OF CHICORIC ACID AS HIV INTEGRASE INHIBITORS THE GOVERNMENT OF THE UNITED STATES OF AMERICA AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 2000-10-26 — — WO disclosed
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