SCHEMBL14747741

SCHEMBL14747741

CCOS(=O)(=O)c1cc(C(=O)OC)ccc1O

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CA12 O43570 4/20 0.54
▸ CA1 P00915 4/20 0.54
▸ CA2 P00918 4/20 0.54
▸ CA9 Q16790 4/20 0.54
▸ CA14 Q9ULX7 4/20 0.54
▸ CA7 P43166 3/20 0.54
▸ XDH P47989 2/20 0.54
▸ SMN1; SMN2 Q16637 3/20 0.49
▸ CYP1A2 P05177 2/20 0.49
▸ CYP2C19 P33261 2/20 0.49
▸ TSHR P16473 1/20 0.49
▸ HPGD P15428 6/20 0.49
▸ ALDH1A1 P00352 6/20 0.49
▸ KDM4E B2RXH2 6/20 0.49
▸ HSD17B10 Q99714 4/20 0.49
▸ MAPT P10636 3/20 0.49
▸ TP53 P04637 2/20 0.49
▸ ALOX15 P16050 2/20 0.49
▸ ALOX12 P18054 2/20 0.49
▸ LMNA P02545 2/20 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
SCHEMBL11888448 0.84 MAPT (0.50) SMN1; SMN2CYP1A2CYP2C19TSHRHPGD
SCHEMBL8918126 0.81 CA12 (0.65) CA12CA1CA2CA9CA14
SCHEMBL14747746 0.81 CA12 (0.56) CA12CA1CA2CA9CA14
SCHEMBL28382770 0.78 LMNA (0.54) CA12CA1CA2CA9CA14
SCHEMBL31498198 0.75 CA12 (0.56) CA12CA1CA2CA9CA14
SCHEMBL10606130 0.74 CA1 (0.68) CA12CA1CA2CA9CA14
SCHEMBL9558381 0.73 KDM4E (0.51) CA12CA1CA2CA9CA14
Water SCHEMBL10398682 0.73 CA1 (0.66) CA12CA1CA2CA9CA14
SCHEMBL2913645 0.73 KDM4E (0.53) CA12CA1CA2CA9CA14
SCHEMBL8230251 0.73 CA1 (0.67) 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
US-8389564-B2 Proteasome inhibitors TRIPHASE RESEARCH AND DEVELOPMENT I CORP. (CA) 2013-03-05 — — US disclosed
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