SCHEMBL19336525

SCHEMBL19336525

CSc1ccc(Cl)cc1N[S+]([O-])c1ccc(Cl)cc1F

nearest known ligand 0.50

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ CCR2 P41597 13/20 0.50
▸ ADRA2A P08913 1/20 0.36
▸ ADRA2B P18089 1/20 0.36
▸ ADRA2C P18825 1/20 0.36
▸ ADRA1D P25100 1/20 0.36
▸ ADRA1A P35348 1/20 0.36
▸ ADRA1B P35368 1/20 0.36
▸ MEN1 O00255 3/20 0.34
▸ KMT2A Q03164 3/20 0.34
▸ MAPT P10636 1/20 0.34
▸ IRAK4 Q9NWZ3 1/20 0.32

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
SCHEMBL19336607 0.93 CCR2 (0.44) CCR2ADRA2AADRA2BADRA2CADRA1D
SCHEMBL19336592 0.82 CCR2 (0.54) CCR2ADRA2AADRA2BADRA2CADRA1D
SCHEMBL19336536 0.80 CCR2 (0.52) CCR2ADRA2AADRA2BADRA2CADRA1D
SCHEMBL19336586 0.77 CCR2 (0.47) CCR2ADRA2AADRA2BADRA2CADRA1D
SCHEMBL19336612 0.76 CCR2 (0.52) CCR2ADRA2AADRA2BADRA2CADRA1D
SCHEMBL19336460 0.75 CCR2 (0.45) CCR2ADRA2AADRA2BADRA2CADRA1D
SCHEMBL19336526 0.74 CCR2 (0.44) CCR2ADRA2AADRA2BADRA2CADRA1D
SCHEMBL19336539 0.73 CCR2 (0.55) CCR2ADRA2AADRA2BADRA2CADRA1D
SCHEMBL19336601 0.73 CCR2 (0.52) CCR2ADRA2AADRA2BADRA2CADRA1D
SCHEMBL19336605 0.72 CCR2 (0.56) CCR2ADRA2AADRA2BADRA2CADRA1D

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-3050873-B1 SULFUR DERIVATIVES AS CHEMOKINE RECEPTOR MODULATORS ALLERGAN INC (US) 2017-09-13 — — EP disclosed
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