SCHEMBL1048855

SCHEMBL1048855

NC(=O)c1cccc2[nH]c(C3CCc4ccccc4CN3)nc12

nearest known ligand 0.71

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 20/20 0.71
PARP2 Q9UGN5 2/20 0.65

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
SCHEMBL10321364 0.94 PARP1 (0.71) PARP1PARP2
SCHEMBL1047286 0.91 PARP1 (0.74) PARP1PARP2
SCHEMBL1049544 0.89 PARP1 (0.67) PARP1PARP2
SCHEMBL1052473 0.85 PARP1 (0.51) PARP1PARP2
SCHEMBL1048041 0.84 PARP1 (0.72) PARP1PARP2
SCHEMBL30418000 0.84 PARP1 (0.72) PARP1PARP2
SCHEMBL630129 0.83 PARP1 (1.00) PARP1PARP2
SCHEMBL1052052 0.82 PARP1 (0.67) PARP1PARP2
SCHEMBL1051181 0.81 PARP1 (0.61) PARP1PARP2
SCHEMBL10321065 0.81 PARP1 (0.71) 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130303567-A1 SMALL MOLECULE INHIBITORS OF PARP ACTIVITY ANGION BIOMEDICA CORP 2013-11-14 US disclosed
US-8513433-B2 Small molecule inhibitors of PARP activity ANGION BIOMEDICA CORP. (US) 2013-08-20 US disclosed
US-20120184533-A1 SMALL MOLECULE INHIBITORS OF PARP ACTIVITY ANGION BIOMEDICA CORP. (US) 2012-07-19 US disclosed
WO-2011002520-A2 SMALL MOLECULE INHIBITORS OF PARP ACTIVITY ANGION BIOMEDICA CORP. (US) 2011-01-06 WO 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 (2 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-20130303567-A1 SMALL MOLECULE INHIBITORS OF PARP ACTIVITY PARP1, PARP11, PARP15 PARP1 1/4885PARP2 4/4885
US-20120184533-A1 SMALL MOLECULE INHIBITORS OF PARP ACTIVITY PARP1, PARP11, PARP15 PARP1 1/4885PARP2 4/4885

“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.