SCHEMBL20459359

SCHEMBL20459359

NC(=O)c1cc(F)cc2c1NCN2

nearest known ligand 0.41

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 13/20 0.41
▸ PARP2 Q9UGN5 6/20 0.35
▸ PARP3 Q9Y6F1 2/20 0.35
▸ CDC7 O00311 2/20 0.33
▸ DGAT1 O75907 1/20 0.33
▸ CES2 O00748 1/20 0.32
▸ CES1 P23141 1/20 0.32

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
SCHEMBL30951792 0.70 SIRT3 (0.41) PARP1CDC7
SCHEMBL23962838 0.67 PARP1 (0.43) PARP1PARP2PARP3
SCHEMBL29088228 0.64 PARP1 (0.43) PARP1DGAT1CES2CES1
SCHEMBL29851114 0.64 PARP1 (0.43) PARP1DGAT1CES2CES1
SCHEMBL17128939 0.63 AURKA (0.58) PARP1PARP2PARP3
SCHEMBL477698 0.63 CES2 (0.68) PARP1DGAT1CES2CES1
SCHEMBL32669380 0.62 PARP1 (0.47) PARP1PARP2PARP3CDC7
SCHEMBL2308943 0.62 CES2 (0.48) PARP1DGAT1CES2CES1
SCHEMBL30424329 0.62 CES2 (0.54) PARP1DGAT1CES2CES1
SCHEMBL2293368 0.62 PARP1 (0.44) PARP1PARP2PARP3DGAT1CES2

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-3357925-A1 SALT TYPE AND CRYSTAL TYPE OF 4H-PYRAZOLO [1, 5-ALPHA]BENZIMIDAZOLE COMPOUND AND PREPARATION METHOD AND INTERMEDIATE THEREOF Hubei Bio-Pharmaceutical Industrial Technological Institute Inc. (CN) 2018-08-08 — — EP disclosed
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