SCHEMBL16664376

SCHEMBL16664376

COC(=O)c1ccc([C@@H](Br)C(=O)O)cc1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.59
CA1 P00915 3/20 0.52
CA2 P00918 3/20 0.52
TDP1 Q9NUW8 1/20 0.52
CA12 O43570 1/20 0.52
CA7 P43166 1/20 0.52
CA9 Q16790 1/20 0.52
CA14 Q9ULX7 1/20 0.52
MAPT P10636 6/20 0.51
RAB9A P51151 4/20 0.51
L3MBTL1 Q9Y468 3/20 0.51
CASP3 P42574 1/20 0.51
SENP8 Q96LD8 1/20 0.51
SENP7 Q9BQF6 1/20 0.51
SENP6 Q9GZR1 1/20 0.51
ALDH1A1 P00352 2/20 0.50
GAA P10253 2/20 0.50
OPRD1 P41143 1/20 0.49
SMN1; SMN2 Q16637 2/20 0.47
MEN1 O00255 1/20 0.47

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
SCHEMBL2484883 1.00 TSHR (0.59) TSHRCA1CA2TDP1CA12
SCHEMBL26262555 0.85 CA1 (0.52) TSHRCA1CA2TDP1CA12
SCHEMBL1429283 0.84 TSHR (0.58) TSHRCA1CA2TDP1CA12
SCHEMBL305694 0.84 TSHR (0.62) TSHRCA1CA2TDP1CA12
SCHEMBL1028048 0.82 CA1 (0.57) TSHRCA1CA2TDP1CA12
SCHEMBL21831286 0.82 CA1 (0.57) TSHRCA1CA2TDP1CA12
Benzene SCHEMBL28351738 0.82 TSHR (0.85) TSHRCA1CA2TDP1CA12
SCHEMBL15441153 0.81 TSHR (0.57) TSHRCA1CA2TDP1CA12
SCHEMBL198552 0.81 CA1 (0.55) TSHRCA1CA2TDP1CA12
SCHEMBL7518106 0.81 TSHR (0.48) TSHRCA1CA2TDP1CA12

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-2376489-B1 ALKALOID AMINOESTER DERIVATIVES AND MEDICINAL COMPOSITION THEREOF CHIESI FARMA SPA (IT) 2015-04-22 EP disclosed