SCHEMBL9844569

SCHEMBL9844569

O=C(O)c1ccc(O)cc1CF

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.55
CA12 O43570 3/20 0.55
CA1 P00915 3/20 0.55
CA2 P00918 3/20 0.55
CA9 Q16790 3/20 0.55
CA7 P43166 2/20 0.55
CA14 Q9ULX7 2/20 0.55
TSHR P16473 1/20 0.55
ALOX5 P09917 1/20 0.50
PTGS2 P35354 1/20 0.50
EGFR P00533 3/20 0.47
LCK P06239 3/20 0.47
TDP1 Q9NUW8 3/20 0.45
MAPT P10636 2/20 0.45
RGS12 O14924 1/20 0.45
CAMKK2 Q96RR4 1/20 0.45
NOX4 Q9NPH5 1/20 0.45
MEN1 O00255 1/20 0.44
HPGD P15428 1/20 0.44
KMT2A Q03164 1/20 0.44

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
SCHEMBL7188571 0.85 ALDH1A1 (0.52) ALDH1A1CA12CA1CA2CA9
SCHEMBL29389870 0.83 ALDH1A1 (0.59) ALDH1A1CA12CA1CA2CA9
SCHEMBL29350472 0.83 ALDH1A1 (0.59) ALDH1A1CA12CA1CA2CA9
SCHEMBL9195445 0.83 ALDH1A1 (0.59) ALDH1A1CA12CA1CA2CA9
SCHEMBL11230553 0.82 ALDH1A1 (0.57) ALDH1A1CA12CA1CA2CA9
SCHEMBL39010 0.82 CA12 (0.57) ALDH1A1CA12CA1CA2CA9
SCHEMBL28126806 0.82 CA12 (0.57) ALDH1A1CA12CA1CA2CA9
SCHEMBL30497612 0.80 CA12 (0.55) ALDH1A1CA12CA1CA2CA9
SCHEMBL21464343 0.80 CA2 (0.55) ALDH1A1CA12CA1CA2CA9
SCHEMBL10955899 0.80 CA12 (0.55) ALDH1A1CA12CA1CA2CA9

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-0423991-A2 Process for the preparation of 2-trifluoromethyl-4-hydroxybenzoic acid Showa Shell Sekiyu Kabushiki Kaisha (JP) 1991-04-24 EP disclosed