SCHEMBL7520177

SCHEMBL7520177

CS(=O)(=O)N1CCC(C(=O)N(CCCN2CCC(C(c3ccc(F)cc3)=S(=O)=O)CC2)c2ccc(Cl)c(Cl)c2)CC1

nearest known ligand 0.76

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CCR5 P51681 19/20 0.76
KCNH2 Q12809 1/20 0.53

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
SCHEMBL4778933 0.87 CCR5 (1.00) CCR5
SCHEMBL4778085 0.85 CCR5 (1.00) CCR5
SCHEMBL4776807 0.85 CCR5 (0.82) CCR5KCNH2
SCHEMBL4773403 0.85 CCR5 (0.81) CCR5
SCHEMBL4768034 0.83 CCR5 (0.74) CCR5KCNH2
SCHEMBL4775102 0.83 CCR5 (0.79) CCR5
SCHEMBL4768540 0.83 CCR5 (0.75) CCR5KCNH2
SCHEMBL4775667 0.83 CCR5 (1.00) CCR5
SCHEMBL4775504 0.83 CCR5 (0.73) CCR5
SCHEMBL4777918 0.82 CCR5 (0.79) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1220842-A1 CYCLIC AMINE COMPOUNDS AS CCR5 ANTAGONISTS Takeda Chemical Industries, Ltd. (JP) 2002-07-10 EP disclosed
WO-2001025200-A1 CYCLIC AMINE COMPOUNDS AS CCR5 ANTAGONISTS TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 2001-04-12 WO disclosed