SCHEMBL13613932

SCHEMBL13613932

CCN(C)CCN(C)Cc1ccc2c(c1)-c1n[nH]c(=O)c3cccc(c13)O2

nearest known ligand 0.89

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 17/20 0.89
PIM1 P11309 1/20 0.66
CSNK1D P48730 1/20 0.66
HTR6 P50406 2/20 0.35

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
SCHEMBL1319932 0.94 PARP1 (1.00) PARP1PIM1CSNK1DHTR6
SCHEMBL61115 0.93 PARP1 (0.84) PARP1PIM1CSNK1DHTR6
SCHEMBL14336535 0.91 PARP1 (0.81) PARP1PIM1CSNK1D
SCHEMBL14336601 0.88 PARP1 (0.79) PARP1PIM1CSNK1D
SCHEMBL1321187 0.87 PARP1 (1.00) PARP1PIM1CSNK1D
SCHEMBL10035768 0.86 PARP1 (0.91) PARP1PIM1CSNK1D
SCHEMBL12658579 0.85 PARP1 (0.71) PARP1PIM1CSNK1D
SCHEMBL1317904 0.85 PARP1 (1.00) PARP1PIM1CSNK1D
SCHEMBL2682991 0.85 PARP1 (1.00) PARP1PIM1CSNK1D
SCHEMBL61262 0.84 PARP1 (0.74) PARP1PIM1CSNK1D

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090298837-A1 poly(ADP-ribose) polymerase (PARP) inhibitors such as 9-[(Hydrozinooxy)carbonyl]-2,7-dihydro-6-methoxy 3H-pyrido-[4,3,2-de]phthalazin-3-one, used for treating neuron tissue damage resulting from ischemia and reperfusion injury, depression, inflammatory bowel disorders, arthritis, gout, pain and sepsis EISAI CORPORATION OF NORTH AMERICA (US) 2009-12-03 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-20090298837-A1 poly(ADP-ribose) polymerase (PARP) inhibitors such as 9-[(Hydrozinooxy)carbonyl]-2,7-dihydro-6-methoxy 3H-pyrido-[4,3,2-de]phthalazin-3-one, used for treating neuron tissue damage resulting from ischemia and reperfusion injury, depression, inflammatory bowel disorders, arthritis, gout, pain and sepsis PARP1, PARP2, NLRP3 PARP1 1/4885PIM1 2223/4885CSNK1D 3850/4885

“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.