SCHEMBL25308756

SCHEMBL25308756

O=C(CCCc1n[nH]c(=O)c2cc(F)ccc12)N1CCN(c2ncc(C(F)(F)F)cn2)CC1

nearest known ligand 0.62

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ TIPARP Q7Z3E1 19/20 0.62
▸ PARP1 P09874 2/20 0.54
▸ CYP2C9 P11712 1/20 0.43
▸ PARP14 Q460N5 1/20 0.43
▸ PARP16 Q8N5Y8 1/20 0.43
▸ PARP12 Q9H0J9 1/20 0.43
▸ TNKS2 Q9H2K2 1/20 0.43
▸ PARP11 Q9NR21 1/20 0.43
▸ PARP2 Q9UGN5 1/20 0.43
▸ PARP4 Q9UKK3 1/20 0.43
▸ PARP3 Q9Y6F1 1/20 0.43

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
SCHEMBL30510769 0.97 TIPARP (0.62) TIPARPPARP1
SCHEMBL25262834 0.97 TIPARP (0.62) TIPARPPARP1
SCHEMBL25309030 0.89 TIPARP (0.63) TIPARPPARP1
SCHEMBL25309796 0.87 TIPARP (0.67) TIPARPPARP1
SCHEMBL25309636 0.86 TIPARP (0.59) TIPARPPARP1
SCHEMBL25308900 0.83 TIPARP (0.59) TIPARPPARP1
SCHEMBL25309242 0.83 PARP1 (0.52) TIPARPPARP1
SCHEMBL25308758 0.80 PARP1 (0.53) TIPARPPARP1PARP2
SCHEMBL25308635 0.80 TIPARP (0.63) TIPARPPARP1
SCHEMBL30510755 0.80 PARP1 (0.53) TIPARPPARP1PARP2

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-2023139536-A1 (4-PIPERAZIN-1YL)-4-ALKYL-PHTHALAZIN-1(2H)-ONE COMPOUNDS AS PARP7 INHIBITORS RHIZEN PHARMACEUTICALS AG (CH) 2023-07-27 — — WO claimed
WO-2023139536-A1 (4-PIPERAZIN-1YL)-4-ALKYL-PHTHALAZIN-1(2H)-ONE COMPOUNDS AS PARP7 INHIBITORS RHIZEN PHARMACEUTICALS AG (CH) 2023-07-27 — — WO disclosed
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