SCHEMBL4586809

SCHEMBL4586809

Cc1cccc(C)c1C(=O)NC(C)CCN1CCC(N(Cc2cccc(C#N)c2)c2ccc(OCC(=O)O)cc2)CC1

nearest known ligand 0.50

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CCR5 P51681 15/20 0.50
KCNH2 Q12809 1/20 0.45
CACNA1B Q00975 1/20 0.41
DCUN1D1 Q96GG9 1/20 0.40
SLC6A2 P23975 1/20 0.38
SLC6A4 P31645 1/20 0.38
SLC6A3 Q01959 1/20 0.38
DRD2 P14416 1/20 0.38
DRD3 P35462 1/20 0.38
CCR3 P51677 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
SCHEMBL4587438 0.92 CCR5 (0.50) CCR5KCNH2CACNA1BDCUN1D1
SCHEMBL4586221 0.92 CCR5 (0.48) CCR5KCNH2CACNA1BDCUN1D1SLC6A2
SCHEMBL4586727 0.91 CCR5 (0.51) CCR5KCNH2CACNA1BDCUN1D1
SCHEMBL4586226 0.90 CCR5 (0.50) CCR5KCNH2DCUN1D1SLC6A2SLC6A4
SCHEMBL4587080 0.89 CCR5 (0.51) CCR5KCNH2CACNA1BDCUN1D1
SCHEMBL4585482 0.86 CCR5 (0.51) CCR5KCNH2DCUN1D1DRD2DRD3
SCHEMBL4586351 0.84 CCR5 (0.51) CCR5KCNH2CACNA1B
SCHEMBL4247383 0.84 CCR5 (0.70) CCR5
SCHEMBL4587594 0.84 CCR5 (0.48) CCR5KCNH2CACNA1BDCUN1D1DRD2
SCHEMBL4585956 0.83 CCR5 (0.49) CCR5KCNH2CACNA1B

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