SCHEMBL17142677

SCHEMBL17142677

CCc1nc(C(N)=O)c(C(N)=O)n1C1CCCN1C

nearest known ligand 0.35

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 5/20 0.33
▸ PARP2 Q9UGN5 1/20 0.32
▸ MAP3K14 Q99558 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
SCHEMBL1080142 0.74 CHEK2 (0.41) —
SCHEMBL17142684 0.70 PARP1 (0.39) PARP1PARP2
SCHEMBL17144869 0.68 LMNA (0.38) —
SCHEMBL31707018 0.64 — —
SCHEMBL13729857 0.63 PARP1 (0.40) PARP1PARP2
SCHEMBL6806620 0.61 HRH1 (0.39) —
SCHEMBL6802422 0.61 HRH1 (0.44) —
SCHEMBL17144873 0.58 LMNA (0.38) —
SCHEMBL13908766 0.56 CYP3A4 (0.41) —
SCHEMBL8927501 0.56 CYP3A4 (0.41) —

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-3126337-A2 AMIDO-SUBSTITUTED AZOLE COMPOUNDS Bayer Pharma Aktiengesellschaft (DE) 2017-02-08 — — EP disclosed
WO-2015150449-A2 AMIDO-SUBSTITUTED AZOLE COMPOUNDS BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2015-10-08 — — WO disclosed
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