SCHEMBL4081368

SCHEMBL4081368

O=C(O)c1ccccc1S(=O)(=O)Nc1cc(F)ccc1Oc1ccc(F)cc1

nearest known ligand 0.60

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 4/20 0.60
MEN1 O00255 1/20 0.51
KMT2A Q03164 1/20 0.51
ACLY P53396 1/20 0.51
CYP3A4 P08684 1/20 0.48
CYP2C9 P11712 1/20 0.48
CYP2C19 P33261 1/20 0.48
TRIM24 O15164 1/20 0.47
BRD1 O95696 1/20 0.47
BRPF1 P55201 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
SCHEMBL4258125 0.82 CCR2 (0.61) CCR2ACLYCYP3A4CYP2C9CYP2C19
SCHEMBL3049477 0.79 CCR2 (0.62) CCR2KMT2A
SCHEMBL3050565 0.78 CCR2 (0.64) CCR2KMT2A
SCHEMBL4226499 0.76 LMNA (0.53) CCR2MEN1KMT2A
SCHEMBL9363458 0.75 ALDH1A1 (0.63) CCR2MEN1KMT2AACLY
SCHEMBL4226495 0.74 LMNA (0.46) CCR2TRIM24BRD1BRPF1
SCHEMBL3274322 0.74 CTNNB1 (0.57) CCR2MEN1KMT2AACLY
SCHEMBL4222151 0.74 CCR2 (0.64) CCR2ACLYCYP3A4CYP2C9CYP2C19
SCHEMBL2865011 0.73 CTNNB1 (0.58) MEN1KMT2ACYP3A4CYP2C9
SCHEMBL31090892 0.73 PTGS1 (0.55) CCR2MEN1KMT2ACYP3A4CYP2C9

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-2057116-A1 NEW PHENYLSULFAMOYL BENZAMIDE DERIVATIVES AS BRADYKININ ANTAGONISTS Richter Gedeon NYRT (HU) 2009-05-13 EP disclosed
WO-2008050167-A1 NEW PHENYLSULFAMOYL BENZAMIDE DERIVATIVES AS BRADYKININ ANTAGONISTS RICHTER GEDEON NYRT. (HU) 2008-05-02 WO disclosed