SCHEMBL833220

SCHEMBL833220

NC(=O)c1cccc2c1C(=O)N(c1cccc(CN3CCCC3)c1)C2

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 15/20 1.00
PARP2 Q9UGN5 5/20 0.56

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
SCHEMBL835746 0.89 PARP1 (1.00) PARP1PARP2
SCHEMBL835113 0.80 PARP1 (0.67) PARP1
SCHEMBL1860022 0.79 PARP1 (0.80) PARP1PARP2
SCHEMBL1863422 0.78 PARP1 (0.79) PARP1PARP2
SCHEMBL833849 0.78 PARP1 (1.00) PARP1PARP2
SCHEMBL1866667 0.77 PARP1 (0.77) PARP1PARP2
SCHEMBL832801 0.77 PARP1 (0.80) PARP1PARP2
SCHEMBL1867219 0.76 PARP1 (0.74) PARP1PARP2
SCHEMBL1865343 0.74 PARP1 (0.72) PARP1PARP2
SCHEMBL834348 0.73 PARP1 (0.77) PARP1PARP2

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
US-8143284-B2 2-cyclohexyl-3-oxo-2,3-dihydro-1H-isoindole-4-carboxamide; allergic encephalitis, arthritis, cardiac and kidney toxicities from doxorubicin-based and platinum-based antineoplastic agents, carcinoma of the breast, central nervous system inflammation, cervical carcinoma, ABBOTT LABORATORIES (US) 2012-03-27 US disclosed
US-20080108659-A1 POLY(ADP-RIBOSE)POLYMERASE INHIBITORS ABBVIE INC. 2008-05-08 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 (1 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-20080108659-A1 POLY(ADP-RIBOSE)POLYMERASE INHIBITORS PARP1, PARP11, PARP2 PARP1 1/4885PARP2 3/4885

“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.