SCHEMBL8077277

SCHEMBL8077277

CO[C](OC)c1ccc(O)cc1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 5/20 0.58
CA1 P00915 5/20 0.58
CA2 P00918 5/20 0.58
CA9 Q16790 5/20 0.58
CA14 Q9ULX7 5/20 0.58
CA7 P43166 4/20 0.58
MAPT P10636 6/20 0.46
LMNA P02545 6/20 0.46
ESR1 P03372 6/20 0.46
HSD17B10 Q99714 4/20 0.46
CYP3A4 P08684 4/20 0.46
ALOX15 P16050 4/20 0.46
MEN1 O00255 3/20 0.46
KMT2A Q03164 3/20 0.46
HIF1A Q16665 3/20 0.46
CYP1A2 P05177 3/20 0.46
ADORA3 P0DMS8 3/20 0.46
CYP2D6 P10635 3/20 0.46
CYP2C9 P11712 3/20 0.46
CYP2C19 P33261 3/20 0.46

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
Hydroquinone SCHEMBL21010 0.75 CYP3A4 (0.67) CA12CA1CA2CA9CA14
Hydroquinone SCHEMBL756935 0.75 CYP3A4 (0.67) CA12CA1CA2CA9CA14
SCHEMBL93631 0.74 TSHR (0.56) CA12CA1CA9MAPTLMNA
SCHEMBL13459853 0.74 CA12 (0.54) CA12CA1CA2CA9CA14
SCHEMBL6100007 0.74 CA12 (0.54) CA12CA1CA2CA9CA14
SCHEMBL111257 0.74 CA12 (0.54) CA12CA1CA2CA9CA14
Methylparaben SCHEMBL321534 0.74 CA1 (1.00) CA12CA1CA2CA9CA14
Methylparaben SCHEMBL4440 0.74 CA1 (1.00) CA12CA1CA2CA9CA14
Methylparaben SCHEMBL475867 0.72 CA1 (0.95) CA12CA1CA2CA9CA14
Hydrochloric Acid SCHEMBL561736 0.72 CA12 (0.52) CA12CA1CA2CA9CA14

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
EP-1028118-A1 PROCESS FOR PRODUCING 3-CEPHEM COMPOUNDS OTSUKA KAGAKU KABUSHIKI KAISHA (JP) 2000-08-16 EP disclosed