SCHEMBL14719263

SCHEMBL14719263

O=c1[nH]nc2c3c(cccc13)NOC(c1ccc(CN3CCC3)cc1)C2c1ncn[nH]1

nearest known ligand 0.59

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 20/20 0.59
PARP2 Q9UGN5 14/20 0.59
PARP3 Q9Y6F1 14/20 0.59

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
SCHEMBL14718524 0.89 PARP1 (0.53) PARP1PARP2PARP3
SCHEMBL14719675 0.87 PARP1 (0.57) PARP1PARP2PARP3
SCHEMBL14718761 0.85 PARP1 (0.59) PARP1PARP2PARP3
SCHEMBL14719411 0.85 PARP1 (0.64) PARP1PARP2PARP3
SCHEMBL14718766 0.84 PARP1 (0.44) PARP1PARP2PARP3
SCHEMBL14719455 0.83 PARP1 (0.53) PARP1PARP2PARP3
SCHEMBL14718537 0.83 PARP1 (0.55) PARP1PARP2PARP3
SCHEMBL14719023 0.81 PARP1 (0.53) PARP1PARP2PARP3
SCHEMBL14718611 0.80 PARP1 (0.57) PARP1PARP2PARP3
SCHEMBL14719564 0.76 PARP1 (0.59) PARP1PARP2PARP3

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-20130053365-A1 DIHYDROPYRIDOPHTHALAZINONE INHIBITORS OF POLY(ADP-RIBOSE)POLYMERASE (PARP) BIOMARIN PHARMACEUTICAL, INC. (US) 2013-02-28 US claimed
US-20130053365-A1 DIHYDROPYRIDOPHTHALAZINONE INHIBITORS OF POLY(ADP-RIBOSE)POLYMERASE (PARP) BIOMARIN PHARMACEUTICAL, INC. (US) 2013-02-28 US disclosed
US-20130053365-A1 DIHYDROPYRIDOPHTHALAZINONE INHIBITORS OF POLY(ADP-RIBOSE)POLYMERASE (PARP) BIOMARIN PHARMACEUTICAL, INC. (US) 2013-02-28 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-20130053365-A1 DIHYDROPYRIDOPHTHALAZINONE INHIBITORS OF POLY(ADP-RIBOSE)POLYMERASE (PARP) PARP1, PARP2, PARP3 PARP1 1/4885PARP2 2/4885PARP3 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.