SCHEMBL5593232

SCHEMBL5593232

C=C(C)COc1ccc(C(=O)OCC)cc1Br

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 2/20 0.47
CA1 P00915 2/20 0.47
CA2 P00918 2/20 0.47
CA7 P43166 2/20 0.47
CA9 Q16790 2/20 0.47
CA14 Q9ULX7 2/20 0.47
HSD17B2 P37059 1/20 0.46
HPGD P15428 2/20 0.44
HTT P42858 1/20 0.44
GAA P10253 1/20 0.44
LMNA P02545 3/20 0.43
MAPT P10636 3/20 0.43
ALDH1A1 P00352 3/20 0.43
KMT2A Q03164 2/20 0.43
MEN1 O00255 1/20 0.43
ESR1 P03372 2/20 0.43
ESR2 Q92731 1/20 0.43
CYP1A2 P05177 1/20 0.42
CYP3A4 P08684 1/20 0.42
MAOA P21397 1/20 0.42

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
SCHEMBL16055176 0.89 HSD17B2 (0.49) CA12CA1CA2CA7CA9
SCHEMBL3629768 0.86 NOTUM (0.48) CA12CA1CA2CA7CA9
SCHEMBL18077316 0.82 CA12 (0.48) CA12CA1CA2CA7CA9
SCHEMBL22032172 0.81 HSD17B2 (0.49) CA12CA1CA2CA7CA9
SCHEMBL2645488 0.81 HSD17B2 (0.51) CA12CA1CA2CA7CA9
SCHEMBL2541425 0.81 CA12 (0.49) CA12CA1CA2CA7CA9
SCHEMBL670686 0.80 HSD17B2 (0.65) CA12CA1CA2CA7CA9
SCHEMBL16742132 0.79 ALDH1A1 (0.42) CA12CA1CA2CA7CA9
SCHEMBL11354751 0.78 THRA (0.62) HPGDGAAMAPTALDH1A1KMT2A
SCHEMBL2818575 0.77 LMNA (0.56) CA12CA1CA2CA7CA9

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-2007075896-A2 HETEROCYCLIC CYTOKINE INHIBITORS KEMIA, INC. (US) 2007-07-05 WO disclosed