SCHEMBL20334064

SCHEMBL20334064

O=C(O)c1ccc(/N=C/c2cc(O)ccc2O)cc1

nearest known ligand 0.71

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
EGFR P00533 8/20 0.71
LCK P06239 1/20 0.71
CA2 P00918 4/20 0.68
CA1 P00915 3/20 0.68
MAOA P21397 1/20 0.56
MAOB P27338 1/20 0.56
TSHR P16473 1/20 0.54
FNTA P49354 1/20 0.52
FNTB P49356 1/20 0.52
MEN1 O00255 1/20 0.51
KMT2A Q03164 1/20 0.51
HKDC1 Q2TB90 1/20 0.51
ALOX5 P09917 1/20 0.49
PTGS2 P35354 1/20 0.49

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
SCHEMBL9404117 1.00 EGFR (0.71) EGFRLCKCA2CA1MAOA
SCHEMBL7821874 0.88 CA2 (0.62) EGFRLCKCA2CA1MAOB
SCHEMBL7821870 0.88 CA2 (0.62) EGFRLCKCA2CA1MAOB
SCHEMBL10637996 0.85 ALDH1A1 (0.67) EGFRLCKCA2CA1MAOB
SCHEMBL7821757 0.85 LMNA (0.67) EGFRLCKCA2CA1MAOB
SCHEMBL10637987 0.85 ALDH1A1 (0.67) EGFRLCKCA2CA1MAOB
SCHEMBL7821755 0.85 LMNA (0.67) EGFRLCKCA2CA1MAOB
SCHEMBL11416448 0.85 EGFR (0.66) EGFRLCKCA2CA1MAOA
SCHEMBL11416450 0.85 EGFR (0.66) EGFRLCKCA2CA1MAOA
SCHEMBL17810908 0.83 CA2 (0.60) EGFRLCKCA2CA1TSHR

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-2018116158-A1 HYDROXYBENZENE DERIVATIVES HAVING A N-ARYL SUBSTITUTE IMINO GROUP AND USE THEREOF IN THE TREATMENT OF SOLID TUMOURS Università degli Studi di Salerno (IT) 2018-06-28 WO disclosed