SCHEMBL2905130

SCHEMBL2905130

O=C(/C=C/c1ccc(Cl)c(Cl)c1)N1CCC(=O)N(CCCCN2CC[C@H](F)[C@@H](O)C2)CC1

nearest known ligand 0.47

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 10/20 0.47
GPR183 P32249 3/20 0.46
NPC1 O15118 1/20 0.44
RAB9A P51151 1/20 0.44
TDP1 Q9NUW8 1/20 0.44
SLC2A1 P11166 2/20 0.43
PYGL P06737 4/20 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
SCHEMBL2905123 1.00 CCR2 (0.47) CCR2GPR183NPC1RAB9ATDP1
SCHEMBL2899298 0.98 CCR2 (0.47) CCR2GPR183NPC1RAB9ATDP1
SCHEMBL2899296 0.98 CCR2 (0.47) CCR2GPR183NPC1RAB9ATDP1
SCHEMBL2902926 0.94 CCR2 (0.42) CCR2GPR183SLC2A1PYGL
SCHEMBL2902924 0.94 CCR2 (0.42) CCR2GPR183SLC2A1PYGL
SCHEMBL2902938 0.93 CCR2 (0.47) CCR2GPR183NPC1RAB9ATDP1
SCHEMBL2902937 0.93 CCR2 (0.47) CCR2GPR183NPC1RAB9ATDP1
SCHEMBL2903309 0.93 CCR2 (0.47) CCR2GPR183NPC1RAB9ATDP1
SCHEMBL2902209 0.92 CCR2 (0.49) CCR2GPR183NPC1RAB9ATDP1
SCHEMBL2902212 0.92 CCR2 (0.49) 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