SCHEMBL16747115

SCHEMBL16747115

O=C(NS(=O)(=O)N1CCCCC1)OCc1ccccc1

nearest known ligand 0.59

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CA1 P00915 7/20 0.59
CA2 P00918 7/20 0.59
CA12 O43570 2/20 0.59
CA9 Q16790 2/20 0.59
HPGD P15428 2/20 0.48
TSHR P16473 1/20 0.48
ACHE P22303 5/20 0.47
ALDH1A1 P00352 3/20 0.45
TGM2 P21980 1/20 0.45
LMNA P02545 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
KDM4E B2RXH2 1/20 0.44
GAA P10253 1/20 0.44
HTT P42858 1/20 0.44
HSD17B10 Q99714 1/20 0.44
EPHX1 P07099 1/20 0.44
DPP4 P27487 1/20 0.44
KCNH2 Q12809 1/20 0.44
DPP7 Q9UHL4 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
SCHEMBL16747298 0.99 CA1 (0.57) CA1CA2CA12CA9HPGD
SCHEMBL15036575 0.96 CA1 (0.57) CA1CA2CA12CA9ACHE
SCHEMBL16747185 0.86 MEN1 (0.56) CA1CA2CA12CA9TGM2
SCHEMBL29243230 0.86 CA1 (0.53) CA1CA2CA12CA9ACHE
SCHEMBL29460302 0.85 CA1 (0.52) CA1CA2CA12CA9ACHE
SCHEMBL10350776 0.82 CA1 (0.55) CA1CA2CA12CA9TSHR
SCHEMBL13400313 0.81 CA12 (0.48) CA1CA2CA12CA9ALDH1A1
SCHEMBL14690519 0.81 CA1 (0.53) CA1CA2CA12CA9ACHE
SCHEMBL15036576 0.81 CA1 (0.53) CA1CA2CA12CA9ACHE
SCHEMBL10351044 0.81 CA1 (0.50) CA1CA2CA12CA9TSHR

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-2876105-A1 1-(CYCLOALKYL-CARBONYL)PROLINE DERIVATIVE Sumitomo Dainippon Pharma Co., Ltd. (JP) 2015-05-27 EP disclosed