SCHEMBL2905012

SCHEMBL2905012

O=C(/C=C/c1ccc(F)c(Cl)c1)N1CCC(=O)N(CCCN2CCC(O)CC2)CC1

nearest known ligand 0.47

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 5/20 0.47
PYGL P06737 2/20 0.45
GPR183 P32249 4/20 0.44
SLC2A1 P11166 1/20 0.43
ITGB2 P05107 2/20 0.41
ICAM1 P05362 2/20 0.41
ITGAL P20701 2/20 0.41

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
SCHEMBL2905016 1.00 CCR2 (0.47) CCR2PYGLGPR183SLC2A1ITGB2
SCHEMBL2897030 0.98 CCR2 (0.47) CCR2PYGLGPR183SLC2A1ITGB2
SCHEMBL2897025 0.98 CCR2 (0.47) CCR2PYGLGPR183SLC2A1ITGB2
SCHEMBL2904597 0.93 CCR2 (0.44) CCR2PYGLGPR183ITGB2ICAM1
SCHEMBL2904715 0.92 CCR2 (0.54) CCR2PYGLGPR183SLC2A1
SCHEMBL2904719 0.92 CCR2 (0.54) CCR2PYGLGPR183SLC2A1
SCHEMBL2899259 0.91 CCR2 (0.50) CCR2PYGLGPR183SLC2A1
SCHEMBL2899254 0.91 CCR2 (0.50) CCR2PYGLGPR183SLC2A1
SCHEMBL2899725 0.90 CCR2 (0.54) CCR2PYGLGPR183SLC2A1
SCHEMBL2899723 0.90 CCR2 (0.54) CCR2PYGLGPR183SLC2A1

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-2010506-B1 DIAZEPAN DERIVATIVES MODULATORS OF CHEMOKINE RECEPTORS HOFFMANN LA ROCHE (CH) 2010-08-04 EP disclosed