SCHEMBL8034404

SCHEMBL8034404

CC(=O)Oc1ccc(C=CC(=O)OCCOC(=O)C=Cc2ccc(OC(C)=O)c(OC(C)=O)c2)cc1OC(C)=O

nearest known ligand 0.79

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 12/20 0.79
JUN P05412 1/20 0.61
NFKB1 P19838 1/20 0.61
TTR P02766 1/20 0.57
KDM4E B2RXH2 1/20 0.57
JAK2 O60674 1/20 0.57
ALDH1A1 P00352 1/20 0.57
GAA P10253 1/20 0.57
MAPT P10636 1/20 0.57
HTT P42858 1/20 0.57
SMN1; SMN2 Q16637 1/20 0.57
FDPS P14324 1/20 0.54

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
SCHEMBL24617861 0.92 ALOX5 (0.74) ALOX5JUNNFKB1KDM4EJAK2
SCHEMBL28181780 0.92 ALOX5 (0.72) ALOX5JUNNFKB1TTRKDM4E
SCHEMBL15324915 0.91 ALOX5 (0.73) ALOX5JUNNFKB1KDM4EJAK2
SCHEMBL2602745 0.90 TTR (0.74) ALOX5NFKB1TTRKDM4EALDH1A1
SCHEMBL15378926 0.90 TTR (0.74) ALOX5NFKB1TTRKDM4EALDH1A1
SCHEMBL15384911 0.88 ALOX5 (0.66) ALOX5NFKB1TTRKDM4EALDH1A1
SCHEMBL13498777 0.87 ALOX5 (0.68) ALOX5JUNNFKB1KDM4EJAK2
SCHEMBL8031865 0.87 ALOX5 (0.68) ALOX5JUNNFKB1KDM4EJAK2
SCHEMBL7192753 0.86 JUN (0.66) ALOX5JUNNFKB1KDM4EJAK2
SCHEMBL15384910 0.84 CA12 (0.67) ALOX5JUNNFKB1TTRKDM4E

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