SCHEMBL4585633

SCHEMBL4585633

CC(N)CCN1CCC(N(Cc2cccc(C#N)c2)c2ccc(OS(C)(=O)=O)cc2)CC1

nearest known ligand 0.47

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CCR5 P51681 10/20 0.47
F10 P00742 1/20 0.42
PGR P06401 4/20 0.40
CYP2D6 P10635 1/20 0.40
CYP2C9 P11712 1/20 0.40
KCNH2 Q12809 1/20 0.39
SLC6A2 P23975 2/20 0.39
SLC6A4 P31645 2/20 0.39
SLC6A3 Q01959 2/20 0.39
DCUN1D1 Q96GG9 1/20 0.38
RORC P51449 1/20 0.38

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
SCHEMBL4586590 0.85 CCR5 (0.47) CCR5F10PGRCYP2D6CYP2C9
SCHEMBL4236419 0.85 CCR5 (0.56) CCR5F10PGRCYP2D6CYP2C9
SCHEMBL4585533 0.84 CCR5 (0.50) CCR5F10PGRKCNH2SLC6A2
SCHEMBL4586343 0.83 CCR5 (0.51) CCR5F10PGRCYP2D6CYP2C9
SCHEMBL4587068 0.83 CCR5 (0.48) CCR5KCNH2SLC6A2SLC6A4SLC6A3
SCHEMBL4586689 0.83 CCR5 (0.51) CCR5F10PGRCYP2D6CYP2C9
SCHEMBL4586071 0.83 KCNH2 (0.52) CCR5PGRKCNH2SLC6A2SLC6A4
SCHEMBL4586415 0.82 CCR5 (0.45) CCR5F10PGRKCNH2SLC6A2
SCHEMBL4586733 0.82 CCR5 (0.49) CCR5KCNH2
SCHEMBL4586731 0.75 OPRM1 (0.53) CCR5

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1708703-A4 CHEMOKINE RECEPTOR BINDING COMPOUNDS ANORMED INC (CA) 2008-04-09 EP disclosed
EP-1708703-A2 CHEMOKINE RECEPTOR BINDING COMPOUNDS ANORMED INC. (CA) 2006-10-11 EP disclosed
WO-2005059107-A2 CHEMOKINE RECEPTOR BINDING COMPOUNDS ANORMED INC. (CA) 2005-06-30 WO disclosed