SCHEMBL30510760

SCHEMBL30510760

O=C(CCCc1n[nH]c(=O)c2ccccc12)N1C2CCC1CN(c1ncc(C(F)(F)F)cc1F)C2

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 12/20 0.44
▸ TIPARP Q7Z3E1 2/20 0.38
▸ TNKS O95271 1/20 0.38
▸ ADORA1 P30542 1/20 0.38
▸ CDK6 Q00534 1/20 0.38
▸ PDE3A Q14432 1/20 0.38
▸ PARP6 Q2NL67 1/20 0.38
▸ PARP15 Q460N3 1/20 0.38
▸ PARP14 Q460N5 1/20 0.38
▸ PARP10 Q53GL7 1/20 0.38
▸ PARP8 Q8N3A8 1/20 0.38
▸ PARP16 Q8N5Y8 1/20 0.38
▸ PARP12 Q9H0J9 1/20 0.38
▸ TNKS2 Q9H2K2 1/20 0.38
▸ PARP11 Q9NR21 1/20 0.38
▸ PARP2 Q9UGN5 1/20 0.38
▸ PARP4 Q9UKK3 1/20 0.38
▸ PARP3 Q9Y6F1 1/20 0.38
▸ CHRM2 P08172 1/20 0.38
▸ CHRM1 P11229 1/20 0.38

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
SCHEMBL25306468 1.00 PARP1 (0.44) PARP1TIPARPTNKSADORA1CDK6
SCHEMBL25263476 0.91 PARP1 (0.50) PARP1MAPTSMN1; SMN2LCAT
SCHEMBL30510759 0.91 PARP1 (0.50) PARP1MAPTSMN1; SMN2LCAT
SCHEMBL30510765 0.89 PARP1 (0.49) PARP1TIPARPMAPTSMN1; SMN2LCAT
SCHEMBL25309971 0.89 PARP1 (0.49) PARP1TIPARPMAPTSMN1; SMN2LCAT
SCHEMBL25309986 0.88 PARP1 (0.48) PARP1TIPARPPKMMAPTSMN1; SMN2
SCHEMBL25309578 0.86 SPR (0.43) PARP1TNKSPARP2PKMMAPT
SCHEMBL30510755 0.85 PARP1 (0.53) PARP1TIPARPTNKSPARP2MAPT
SCHEMBL25308758 0.85 PARP1 (0.53) PARP1TIPARPTNKSPARP2MAPT
SCHEMBL25310786 0.83 TIPARP (0.53) PARP1TIPARPTNKSMAPTSMN1; SMN2

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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