SCHEMBL7148191

SCHEMBL7148191

CC(C)(C)OC(=O)Nc1ccc(C(F)(F)F)cc1C(=O)NCC(=O)NC1[CH]CCC(NC(=O)OCc2ccccc2)C1

nearest known ligand 0.71

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 16/20 0.71
CCR3 P51677 1/20 0.51
CCR5 P51681 2/20 0.43
RORC P51449 2/20 0.42
ADRB2 P07550 1/20 0.41
HRH1 P35367 1/20 0.41
DRD3 P35462 1/20 0.41
GLP1R P43220 1/20 0.41
FFAR4 Q5NUL3 1/20 0.41
GPR119 Q8TDV5 1/20 0.41
RXFP1 Q9HBX9 1/20 0.40

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
SCHEMBL3898481 0.87 CCR2 (0.84) CCR2CCR3CCR5RORCADRB2
SCHEMBL3887388 0.85 CCR2 (0.72) CCR2CCR3ADRB2HRH1DRD3
SCHEMBL3887381 0.85 CCR2 (0.72) CCR2CCR3ADRB2HRH1DRD3
SCHEMBL3886491 0.84 CCR2 (0.78) CCR2CCR3CCR5ADRB2HRH1
SCHEMBL3890063 0.83 CCR2 (1.00) CCR2CCR3ADRB2HRH1DRD3
SCHEMBL7109228 0.83 CCR2 (0.71) CCR2CCR3CCR5RORCADRB2
SCHEMBL7107772 0.81 CCR2 (0.69) CCR2CCR5ADRB2HRH1DRD3
SCHEMBL7108161 0.79 CCR2 (0.72) CCR2CCR3ADRB2HRH1DRD3
SCHEMBL7109231 0.77 CCR2 (0.62) CCR2CCR3CCR5RORCADRB2
SCHEMBL4850026 0.75 CCR2 (0.62) CCR2CCR3CCR5ADRB2HRH1

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