SCHEMBL2462277

SCHEMBL2462277

O=c1c(Cc2cccc(Cl)n2)c(C2=CC=C2)[nH]c2ncnn12

nearest known ligand 0.31

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ENPP1 P22413 1/20 0.31
MEN1 O00255 1/20 0.30
HPGD P15428 1/20 0.30
KMT2A Q03164 1/20 0.30

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
SCHEMBL2460223 0.83 ENPP1 (0.43) ENPP1
SCHEMBL2460016 0.79 CCR2 (0.36) ENPP1MEN1HPGDKMT2A
SCHEMBL2455163 0.79 ENPP1 (0.43) ENPP1HPGD
SCHEMBL2462976 0.77 DAO (0.40) ENPP1
SCHEMBL2459403 0.76 TSHR (0.33) ENPP1
SCHEMBL2456947 0.74 DAO (0.33) ENPP1MEN1KMT2A
SCHEMBL2456758 0.74 KDM4A (0.38)
SCHEMBL2457055 0.71 AR (0.35)
SCHEMBL2455233 0.71 DAO (0.38)
SCHEMBL2459450 0.68 ENPP1 (0.47) ENPP1

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