SCHEMBL16488465

SCHEMBL16488465

C[PH](O)(c1ccc(Cl)cc1NS(=O)(=O)c1ccc(Cl)c(C(F)(F)F)c1)N1CCC(=O)CC1

nearest known ligand 0.55

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ CCR2 P41597 20/20 0.55

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
SCHEMBL9932375 0.79 CCR2 (0.56) CCR2
SCHEMBL9932251 0.79 CCR2 (0.53) CCR2
SCHEMBL9966192 0.78 CCR2 (0.54) CCR2
SCHEMBL16488481 0.73 CCR2 (0.59) CCR2
SCHEMBL306028 0.73 CYP2C9 (0.57) CCR2
SCHEMBL9966187 0.72 CCR2 (0.51) CCR2
SCHEMBL9934855 0.72 CCR2 (0.72) CCR2
SCHEMBL10796134 0.72 CCR2 (0.71) CCR2
SCHEMBL9933846 0.72 CCR2 (1.00) CCR2
SCHEMBL9933693 0.72 CCR2 (1.00) CCR2

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-2651957-B1 PHOSPHOROUS DERIVATIVES AS CHEMOKINE RECEPTOR MODULATORS ALLERGAN INC (US) 2015-02-18 — — EP disclosed
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