SCHEMBL2429495

SCHEMBL2429495

O=c1c(Cc2cccc(Cl)c2)c(C(F)(F)F)[nH]c2ncnn12

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ENPP1 P22413 1/20 0.43
PDE1B Q01064 2/20 0.40
CCR2 P41597 7/20 0.39
ALOX12 P18054 1/20 0.39
HTT P42858 1/20 0.39
ALKBH3 Q96Q83 1/20 0.38
FABP4 P15090 1/20 0.38
DAO P14920 1/20 0.38
GRIN1 Q05586 1/20 0.37
GRIN2B Q13224 1/20 0.37
CCR5 P51681 1/20 0.37

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
SCHEMBL2457283 0.90 ENPP1 (0.46) ENPP1PDE1BCCR2ALKBH3CCR5
SCHEMBL2459450 0.85 ENPP1 (0.47) ENPP1PDE1BCCR2ALKBH3DAO
SCHEMBL2455657 0.83 ENPP1 (0.50) ENPP1PDE1BCCR2ALKBH3DAO
SCHEMBL2457593 0.81 ENPP1 (0.43) ENPP1PDE1BCCR2ALKBH3DAO
SCHEMBL2462543 0.80 ENPP1 (0.45) ENPP1PDE1BCCR2ALKBH3DAO
SCHEMBL2460223 0.80 ENPP1 (0.43) ENPP1PDE1BCCR2ALKBH3DAO
SCHEMBL2458532 0.80 ENPP1 (0.45) ENPP1PDE1BCCR2ALKBH3DAO
SCHEMBL2461260 0.80 CCR2 (0.48) ENPP1PDE1BCCR2ALKBH3DAO
SCHEMBL2456565 0.80 CCR2 (0.50) ENPP1PDE1BCCR2ALKBH3CCR5
SCHEMBL2424473 0.79 NR3C1 (0.48) ENPP1PDE1BCCR2HTTALKBH3

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
WO-2011114148-A1 4H- [1, 2, 4] TRIAZOLO [5, 1 -B] PYRIMIDIN-7 -ONE DERIVATIVES AS CCR2B RECEPTOR ANTAGONISTS ASTRAZENECA AB (SE) 2011-09-22 WO claimed
WO-2011114148-A1 4H- [1, 2, 4] TRIAZOLO [5, 1 -B] PYRIMIDIN-7 -ONE DERIVATIVES AS CCR2B RECEPTOR ANTAGONISTS ASTRAZENECA AB (SE) 2011-09-22 WO disclosed