SCHEMBL25309922

SCHEMBL25309922

O=C(CCCc1n[nH]c(=O)c2ccccc12)N1C2CCC1CN(c1ncc3nc[nH]c3n1)C2

nearest known ligand 0.38

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 14/20 0.38
▸ TNKS O95271 3/20 0.34
▸ SMN1; SMN2 Q16637 2/20 0.34
▸ LMNA P02545 1/20 0.34
▸ PARP2 Q9UGN5 2/20 0.34
▸ KMT2A Q03164 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.33

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
SCHEMBL25309540 0.88 JAK1 (0.37) PARP1TNKSSMN1; SMN2LMNAPARP2
SCHEMBL25307848 0.88 PARP1 (0.38) PARP1TNKSSMN1; SMN2LMNAPARP2
SCHEMBL30510768 0.88 PARP1 (0.38) PARP1TNKSSMN1; SMN2LMNAPARP2
SCHEMBL25308646 0.84 PARP1 (0.42) PARP1TNKSSMN1; SMN2LMNAPARP2
SCHEMBL25307526 0.84 PARP1 (0.42) PARP1TNKSLMNAPARP2
SCHEMBL25309301 0.82 PARP1 (0.39) PARP1SMN1; SMN2KMT2AALDH1A1
SCHEMBL25309986 0.82 PARP1 (0.48) PARP1SMN1; SMN2
SCHEMBL25311716 0.82 PARP1 (0.42) PARP1TNKSSMN1; SMN2LMNAPARP2
SCHEMBL25310262 0.82 PARP1 (0.44) PARP1TNKSLMNAPARP2
SCHEMBL25309819 0.81 GPR119 (0.40) PARP1TNKSSMN1; SMN2LMNAKMT2A

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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