SCHEMBL2896343

SCHEMBL2896343

O=C(/C=C/c1ccc(Cl)c(Cl)c1)N1CCC(=O)N(CCN2CCC(CO)CC2)CC1

nearest known ligand 0.58

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 8/20 0.58
GPR183 P32249 6/20 0.51
NPC1 O15118 1/20 0.51
RAB9A P51151 1/20 0.51
TDP1 Q9NUW8 1/20 0.51
SLC2A1 P11166 2/20 0.48
PYGL P06737 1/20 0.43
MEN1 O00255 1/20 0.42
ALDH1A1 P00352 1/20 0.42
LMNA P02545 1/20 0.42
KMT2A Q03164 1/20 0.42

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
SCHEMBL2896347 1.00 CCR2 (0.58) CCR2GPR183NPC1RAB9ATDP1
SCHEMBL2904879 0.95 CCR2 (0.56) CCR2GPR183NPC1RAB9ATDP1
SCHEMBL2903823 0.95 CCR2 (0.56) CCR2GPR183NPC1RAB9ATDP1
SCHEMBL2903826 0.95 CCR2 (0.56) CCR2GPR183NPC1RAB9ATDP1
SCHEMBL2904880 0.95 CCR2 (0.56) CCR2GPR183NPC1RAB9ATDP1
SCHEMBL1587699 0.89 CCR2 (0.52) CCR2GPR183NPC1RAB9ATDP1
SCHEMBL1587696 0.89 CCR2 (0.52) CCR2GPR183NPC1RAB9ATDP1
SCHEMBL2903235 0.89 CCR2 (0.51) CCR2GPR183NPC1RAB9ATDP1
SCHEMBL2903391 0.88 NPC1 (0.57) CCR2GPR183NPC1RAB9ATDP1
SCHEMBL2903396 0.88 NPC1 (0.57) CCR2GPR183NPC1RAB9ATDP1

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
EP-2010506-B1 DIAZEPAN DERIVATIVES MODULATORS OF CHEMOKINE RECEPTORS HOFFMANN LA ROCHE (CH) 2010-08-04 EP disclosed