SCHEMBL14610754

SCHEMBL14610754

Nc1cc(Cl)c(Cl)cc1Cn1cncn1

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 11/20 0.46
CCR1 P32246 1/20 0.43
CCR2 P41597 1/20 0.43
CCR4 P51679 1/20 0.43
MEN1 O00255 1/20 0.41
ALDH1A1 P00352 1/20 0.41
KMT2A Q03164 1/20 0.41
STS P08842 2/20 0.40
LMNA P02545 1/20 0.38
PKM P14618 1/20 0.38
BRD4 O60885 1/20 0.38
HDAC1 Q13547 1/20 0.37
HDAC6 Q9UBN7 1/20 0.37

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
SCHEMBL7445529 0.81 CCR1 (0.50) CYP19A1CCR1CCR2CCR4MEN1
SCHEMBL31005994 0.74 CYP19A1 (0.44) CYP19A1STSBRD4HDAC1HDAC6
SCHEMBL5305019 0.74 CCR1 (0.45) CYP19A1CCR1CCR2CCR4MEN1
SCHEMBL9747728 0.73 CCR1 (0.55) CYP19A1CCR1CCR2CCR4MEN1
SCHEMBL19566595 0.72 CYP19A1 (0.58) CYP19A1BRD4HDAC1HDAC6
SCHEMBL940881 0.72 CYP19A1 (0.62) CYP19A1CCR1CCR2CCR4MEN1
SCHEMBL5300097 0.72 CCR1 (0.39) CYP19A1CCR1CCR2CCR4
SCHEMBL5306457 0.71 CYP19A1 (0.61) CYP19A1CCR1CCR2CCR4MEN1
Hydrochloric Acid SCHEMBL11356117 0.71 CYP19A1 (0.61) CYP19A1CCR1CCR2CCR4MEN1
SCHEMBL14610530 0.70 CCR1 (0.49) CYP19A1CCR1CCR2CCR4

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