SCHEMBL7109231

SCHEMBL7109231

CSN(C(=O)c1ccccc1)N(C(=O)CNC(=O)c1cc(C(F)(F)F)ccc1NC(=O)OC(C)(C)C)C1CCCC(NC(=O)OCc2ccccc2)C1

nearest known ligand 0.62

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 16/20 0.62
CCR3 P51677 1/20 0.46
RORC P51449 2/20 0.39
ADRB2 P07550 1/20 0.37
HRH1 P35367 1/20 0.37
DRD3 P35462 1/20 0.37
GLP1R P43220 1/20 0.37
FFAR4 Q5NUL3 1/20 0.37
GPR119 Q8TDV5 1/20 0.37
CCR5 P51681 2/20 0.37
CTSS P25774 1/20 0.36
RXFP1 Q9HBX9 1/20 0.36

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
SCHEMBL7108161 0.86 CCR2 (0.72) CCR2CCR3ADRB2HRH1DRD3
SCHEMBL3898481 0.77 CCR2 (0.84) CCR2CCR3RORCADRB2HRH1
SCHEMBL7148191 0.77 CCR2 (0.71) CCR2CCR3RORCADRB2HRH1
SCHEMBL3887388 0.77 CCR2 (0.72) CCR2CCR3ADRB2HRH1DRD3
SCHEMBL3887381 0.77 CCR2 (0.72) CCR2CCR3ADRB2HRH1DRD3
SCHEMBL3890063 0.76 CCR2 (1.00) CCR2CCR3ADRB2HRH1DRD3
SCHEMBL7109228 0.76 CCR2 (0.71) CCR2CCR3RORCADRB2HRH1
SCHEMBL3886491 0.73 CCR2 (0.78) CCR2CCR3ADRB2HRH1DRD3
SCHEMBL2995691 0.69 CCR2 (0.58) CCR2CCR5RXFP1
SCHEMBL1864036 0.69 KMT2A (0.63)

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