SCHEMBL14366365

SCHEMBL14366365

O=C(O)Cc1cc(O)cc(-c2cn(S(=O)(=O)c3ccccc3)c3ccccc23)c1

nearest known ligand 0.60

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 12/20 0.60
CA12 O43570 2/20 0.53
CA9 Q16790 2/20 0.53
CA1 P00915 1/20 0.53
CA2 P00918 1/20 0.53
L3MBTL1 Q9Y468 1/20 0.51
LMNA P02545 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
PLK1 P53350 1/20 0.45
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45
CYP3A4 P08684 1/20 0.44
CYP2D6 P10635 1/20 0.44
AKR1C3 P42330 1/20 0.43
AKR1C1 Q04828 1/20 0.43
HTR1A P08908 1/20 0.43
DRD2 P14416 1/20 0.43
HTR2A P28223 1/20 0.43
HTR7 P34969 1/20 0.43

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
SCHEMBL4012211 0.89 HTR6 (0.54) HTR6CA12CA9CA1CA2
SCHEMBL4013009 0.88 HTR6 (0.58) HTR6CA12CA9CA1CA2
SCHEMBL4014015 0.86 HTR6 (0.66) HTR6CA12CA9CA1CA2
SCHEMBL4014386 0.80 HTR6 (0.56) HTR6CA12CA9CA1CA2
SCHEMBL4011279 0.80 L3MBTL1 (0.69) HTR6CA12CA9CA1CA2
SCHEMBL4016754 0.77 L3MBTL1 (0.54) HTR6CA12CA9CA1CA2
SCHEMBL4016525 0.77 HTR6 (0.53) HTR6CA12CA9CA1CA2
SCHEMBL3644542 0.76 HTR6 (1.00) HTR6CA12CA9CA1CA2
SCHEMBL4013799 0.75 HTR6 (0.59) HTR6CA12CA9CA1CA2
SCHEMBL16704081 0.74 HTR6 (0.69) HTR6LMNASMN1; SMN2PLK1MEN1

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-2007146838-A2 SUBSTITUTED PHENYL ACETIC ACIDS AS DP-2 ANTAGONISTS ICOS CORPORATION (US) 2007-12-21 WO disclosed