SCHEMBL10195690

SCHEMBL10195690

COC(=O)CN(C)c1nc(OCc2coc(-c3ccc(Cl)cc3)n2)c(C#N)c(-c2ccc(CCCO)cc2)c1C#N

nearest known ligand 0.42

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ PPARA Q07869 12/20 0.42
▸ PPARG P37231 9/20 0.42
▸ KDM4E B2RXH2 2/20 0.36
▸ ALDH1A1 P00352 2/20 0.36
▸ LMNA P02545 1/20 0.36
▸ MAPT P10636 1/20 0.36
▸ FFAR1 O14842 2/20 0.35

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
SCHEMBL382955 0.91 PPARA (0.42) PPARAPPARGKDM4EALDH1A1LMNA
SCHEMBL12910853 0.82 PPARA (0.39) PPARAPPARGKDM4EALDH1A1LMNA
SCHEMBL8029952 0.82 ADORA1 (0.43) PPARAPPARGKDM4EALDH1A1LMNA
SCHEMBL12163801 0.81 PPARA (0.36) PPARAPPARGKDM4EALDH1A1LMNA
SCHEMBL10194194 0.79 PPARA (0.37) PPARAPPARGKDM4EALDH1A1LMNA
SCHEMBL12163890 0.77 ADORA1 (0.38) PPARAPPARGKDM4EALDH1A1LMNA
SCHEMBL1933429 0.75 ADORA1 (0.43) PPARAPPARGKDM4EALDH1A1MAPT
SCHEMBL12164115 0.75 ADORA1 (0.41) KDM4EALDH1A1LMNAMAPT
SCHEMBL10195768 0.74 ADORA1 (0.57) —
SCHEMBL12163894 0.74 ADORA1 (0.41) KDM4EALDH1A1LMNAMAPT

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-2235011-B1 SUBSTITUTED PYRROLO[2, 3-B]AND PYRAZOLO[3, 4-B]PYRIDINES FOR USE AS ADENOSINE RECEPTOR LIGANDS Bayer Pharma AG (DE) 2012-01-25 — — EP disclosed
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