SCHEMBL5772192

SCHEMBL5772192

C[S+]([O-])c1ccc([C@@H](CCN2CCC(CCS(=O)(=O)C3CCN([S+](C)[O-])CC3)CC2)c2cc(F)cc(F)c2)cc1

nearest known ligand 0.42

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CCR5 P51681 16/20 0.42
CYP2D6 P10635 1/20 0.42
KCNH2 Q12809 1/20 0.42
SLC6A2 P23975 2/20 0.35
SLC6A4 P31645 2/20 0.35
SLC6A3 Q01959 2/20 0.35

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
SCHEMBL5774157 0.86 CCR5 (0.46) CCR5CYP2D6KCNH2SLC6A2SLC6A4
SCHEMBL5234422 0.80 CCR5 (0.53) CCR5CYP2D6KCNH2
SCHEMBL5237103 0.79 CCR5 (0.53) CCR5CYP2D6KCNH2
SCHEMBL5238420 0.78 CCR5 (0.51) CCR5CYP2D6KCNH2
SCHEMBL5234414 0.78 CCR5 (0.57) CCR5CYP2D6KCNH2
SCHEMBL5795818 0.77 CCR5 (0.40) CCR5CYP2D6KCNH2SLC6A2SLC6A4
SCHEMBL3303563 0.75 CCR5 (0.59) CCR5CYP2D6KCNH2
SCHEMBL5238997 0.74 CCR5 (0.58) CCR5CYP2D6KCNH2
SCHEMBL5234516 0.73 CCR5 (0.51) CCR5CYP2D6KCNH2
SCHEMBL5219971 0.72 CCR5 (0.60) CCR5CYP2D6KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1648871-A1 PIPERIDINE OR 8-AZA-BICYCLO 3.2.1 OCT-3-YL DERIVATIVES USEFUL AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY AstraZeneca AB (SE) 2006-04-26 EP disclosed
WO-2005007629-A1 PIPERIDINE OR 8-AZA-BICYCLO[3.2.1]OCT-3-YL DERIVATIVES USEFUL AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY ASTRAZENECA AB (SE) 2005-01-27 WO disclosed