SCHEMBL5402217

SCHEMBL5402217

Nc1cc(F)cc(Cl)c1Cn1ccnn1

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 6/20 0.41
CCR1 P32246 10/20 0.39
CCR2 P41597 10/20 0.39
CCR4 P51679 8/20 0.39
DPP4 P27487 1/20 0.35
CYP3A4 P08684 2/20 0.33
CYP2C9 P11712 2/20 0.33
CYP2C19 P33261 2/20 0.33
NOTUM Q6P988 2/20 0.32

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
SCHEMBL14610530 0.72 CCR1 (0.49) CYP19A1CCR1CCR2CCR4CYP3A4
SCHEMBL12468796 0.70 CYP19A1 (0.50) CYP19A1CCR1CCR2CCR4DPP4
SCHEMBL5468353 0.69 DPP4 (0.50) CYP19A1CCR1CCR2CCR4DPP4
SCHEMBL1398129 0.68 DPP4 (0.36) DPP4CYP3A4
SCHEMBL3153071 0.67 CYP19A1 (0.67) CYP19A1CYP3A4
SCHEMBL29820189 0.67 CYP19A1 (0.67) CYP19A1CCR1CCR2CCR4NOTUM
SCHEMBL5301838 0.67 CCR1 (0.54) CYP19A1CCR1CCR2CCR4CYP3A4
SCHEMBL27864568 0.66 CYP11B1 (0.50) CYP19A1CCR1CCR2CCR4NOTUM
SCHEMBL12468753 0.66 CYP19A1 (0.55) CYP19A1CCR1CCR2DPP4
SCHEMBL7468845 0.64 CYP19A1 (0.56) CYP19A1CCR1CCR2CCR4DPP4

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
WO-2007014054-A2 BENZENESULFONAMIDE INHIBITOR OF CCR2 CHEMOKINE RECEPTOR GLAXO GROUP LIMTED (GB) 2007-02-01 WO disclosed
WO-2007014054-A2 BENZENESULFONAMIDE INHIBITOR OF CCR2 CHEMOKINE RECEPTOR GLAXO GROUP LIMTED (GB) 2007-02-01 WO disclosed