SCHEMBL29802913

SCHEMBL29802913

O=C(O)c1cccc2c1C(=O)N(C1CCN(C3CCCCC3)CC1)C2

nearest known ligand 0.81

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PARP2 Q9UGN5 3/20 0.81
PARP1 P09874 6/20 0.68
POLB P06746 3/20 0.68
HTT P42858 1/20 0.68
ESR2 Q92731 1/20 0.68
MAPT P10636 2/20 0.61
MEN1 O00255 1/20 0.61
KMT2A Q03164 1/20 0.61
ALDH1A1 P00352 2/20 0.60
KDM4E B2RXH2 1/20 0.60
MAPK1 P28482 1/20 0.57
SMN1; SMN2 Q16637 1/20 0.57

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
SCHEMBL834012 0.93 PARP1 (0.78) PARP2PARP1POLBHTTESR2
SCHEMBL15661314 0.89 PARP2 (1.00) PARP2PARP1POLBHTTESR2
SCHEMBL29802800 0.88 PARP1 (0.82) PARP2PARP1POLBHTTESR2
SCHEMBL835366 0.86 PARP2 (0.93) PARP2PARP1POLBHTTESR2
SCHEMBL834519 0.81 PARP1 (1.00) PARP2PARP1POLBHTTESR2
SCHEMBL1861959 0.80 PARP1 (0.79) PARP2PARP1POLBHTTESR2
SCHEMBL29802704 0.79 PARP1 (0.69) PARP2PARP1
SCHEMBL1882436 0.79 PARP2 (0.81) PARP2PARP1POLBHTTESR2
SCHEMBL6128731 0.79 PARP2 (0.81) PARP2PARP1POLBHTTESR2
SCHEMBL1882438 0.79 PARP2 (0.81) PARP2PARP1POLBHTTESR2

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11773064-B2 4-carboxamido-isoindolinone derivatives as selective PARP-1 inhibitors NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2023-10-03 US disclosed
US-20220363636-A1 4-CARBOXAMIDO-ISOINDOLINONE DERIVATIVES AS SELECTIVE PARP-1 INHIBITORS NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2022-11-17 US disclosed
US-11420940-B2 4-carboxamido-isoindolinone derivatives as selective parp-1 inhibitors NERVIANO MEDICAL SCIENCES S.R.L. (IT) 2022-08-23 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-11773064-B2 4-carboxamido-isoindolinone derivatives as selective PARP-1 inhibitors PARP1, PARP2, PARP12 PARP2 2/4885PARP1 1/4885POLB 159/4885
US-11420940-B2 4-carboxamido-isoindolinone derivatives as selective parp-1 inhibitors PARP1, PARP2, PARP11 PARP2 2/4885PARP1 1/4885POLB 151/4885
US-20220363636-A1 4-CARBOXAMIDO-ISOINDOLINONE DERIVATIVES AS SELECTIVE PARP-1 INHIBITORS PARP1, PARP2, PARP12 PARP2 2/4885PARP1 1/4885POLB 165/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.