SCHEMBL7107772

SCHEMBL7107772

CC(C)(C)OC(=O)Nc1ccc(C(F)(F)F)cc1C(=O)NCC(=O)NC1[CH]CCCC1

nearest known ligand 0.69

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 20/20 0.69
ADRB2 P07550 1/20 0.51
HRH1 P35367 1/20 0.51
DRD3 P35462 1/20 0.51
GLP1R P43220 1/20 0.51
FFAR4 Q5NUL3 1/20 0.51
GPR119 Q8TDV5 1/20 0.51
CCR5 P51681 1/20 0.43

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
SCHEMBL7105737 0.82 CCR2 (0.48) CCR2ADRB2HRH1DRD3GLP1R
SCHEMBL3897497 0.82 CCR2 (1.00) CCR2ADRB2HRH1DRD3GLP1R
SCHEMBL3897496 0.82 CCR2 (1.00) CCR2ADRB2HRH1DRD3GLP1R
SCHEMBL7148191 0.81 CCR2 (0.71) CCR2ADRB2HRH1DRD3GLP1R
SCHEMBL4850015 0.81 CCR2 (0.62) CCR2ADRB2HRH1DRD3GLP1R
SCHEMBL4850026 0.81 CCR2 (0.62) CCR2ADRB2HRH1DRD3GLP1R
SCHEMBL3894943 0.81 CCR2 (0.78) CCR2ADRB2HRH1DRD3GLP1R
SCHEMBL3894948 0.81 CCR2 (0.78) CCR2ADRB2HRH1DRD3GLP1R
SCHEMBL3887381 0.80 CCR2 (0.72) CCR2ADRB2HRH1DRD3GLP1R
SCHEMBL3887388 0.80 CCR2 (0.72) CCR2ADRB2HRH1DRD3GLP1R

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-1343751-A2 CYCLIC DERIVATIVES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY BRISTOL-MYERS SQUIBB COMPANY (US) 2003-09-17 EP disclosed
WO-2002060859-A2 CYCLIC DERIVATIVES AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY BRISTOL-MYERS SQUIBB COMPANY (US) 2002-08-08 WO disclosed