SCHEMBL25309530

SCHEMBL25309530

O=C(O)NC1CCN(C(=O)CCCc2n[nH]c(=O)c3ccccc23)CC1

nearest known ligand 0.48

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 12/20 0.48
▸ TNKS O95271 5/20 0.48
▸ PARP2 Q9UGN5 5/20 0.48
▸ KMT2A Q03164 1/20 0.46
▸ ROCK1 Q13464 2/20 0.45
▸ ROCK2 O75116 1/20 0.45
▸ LMNA P02545 1/20 0.44
▸ ESR1 P03372 1/20 0.43
▸ C3AR1 Q16581 1/20 0.42
▸ ALDH1A1 P00352 1/20 0.42

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
SCHEMBL30510784 0.86 PARP1 (0.48) PARP1TNKSPARP2KMT2A
Hydrochloric Acid SCHEMBL25309956 0.84 PARP1 (0.48) PARP1TNKSPARP2KMT2AROCK1
SCHEMBL25307211 0.82 PARP1 (0.56) PARP1TNKSPARP2KMT2A
SCHEMBL25310740 0.82 PARP1 (0.43) PARP1TNKSPARP2KMT2AESR1
Hydrochloric Acid SCHEMBL25310952 0.81 PARP1 (0.55) PARP1TNKSPARP2KMT2AROCK1
Hydrochloric Acid SCHEMBL25308850 0.78 PARP1 (0.48) PARP1TNKSPARP2KMT2ALMNA
SCHEMBL25310638 0.77 ROCK2 (0.61) PARP1TNKSPARP2KMT2AROCK1
SCHEMBL25310523 0.77 POLB (0.53) PARP1TNKSPARP2KMT2ALMNA
SCHEMBL25309603 0.76 PARP1 (0.52) PARP1TNKSKMT2A
SCHEMBL25263355 0.75 LMNA (0.68) PARP1KMT2ALMNAALDH1A1

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
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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