SCHEMBL7029485

SCHEMBL7029485

CS(=O)(=O)Oc1cccc2c1NCCC2

nearest known ligand 0.58

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SRC P12931 1/20 0.58
PARP1 P09874 1/20 0.40
F2 P00734 2/20 0.39
CA12 O43570 1/20 0.35
CA1 P00915 1/20 0.35
CA2 P00918 1/20 0.35
CA9 Q16790 1/20 0.35
REN P00797 1/20 0.33
SLC13A5 Q86YT5 1/20 0.33
HCRTR1 O43613 1/20 0.31
HCRTR2 O43614 1/20 0.31
ADORA2A P29274 1/20 0.30
ADORA1 P30542 1/20 0.30
NUDT1 P36639 1/20 0.30

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
SCHEMBL2333682 0.80 SRC (0.60) SRCPARP1RENHCRTR1HCRTR2
SCHEMBL28092163 0.77 SRC (0.61) SRCPARP1SLC13A5
SCHEMBL11167058 0.77 PARP1 (0.39) SRCPARP1CA12CA1CA2
SCHEMBL10909385 0.76 SRC (0.56) SRCPARP1REN
SCHEMBL18355372 0.76 SRC (0.56) SRCPARP1F2RENSLC13A5
SCHEMBL10911476 0.76 SRC (0.56) SRCPARP1REN
SCHEMBL22341683 0.76 SRC (0.37) SRCF2CA12CA1CA2
SCHEMBL9958134 0.76 RXRA (0.43)
SCHEMBL9176149 0.75 SRC (0.62) SRCPARP1F2SLC13A5ADORA2A
SCHEMBL29941337 0.74 SRC (1.00) SRCPARP1SLC13A5ADORA2AADORA1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1317445-A2 CHEMOKINE RECEPTOR BINDING HETEROCYCLIC COMPOUNDS ANORMED INC. (CA) 2003-06-11 EP disclosed
WO-2002022600-A2 CHEMOKINE RECEPTOR BINDING HETEROCYCLIC COMPOUNDS ANORMED INC. (CA) 2002-03-21 WO disclosed