SCHEMBL12786152

SCHEMBL12786152

CN(C)CN1C(=O)c2c3c(c4[nH]c5ccccc5c4c2C1=O)CCC3

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 9/20 0.58
▸ NQO1 P15559 1/20 0.50
▸ ROCK2 O75116 1/20 0.47
▸ PARP2 Q9UGN5 1/20 0.47
▸ PRKCA P17252 5/20 0.46
▸ CHEK1 O14757 2/20 0.43
▸ CDK4 P11802 3/20 0.42
▸ CCND1 P24385 3/20 0.42
▸ PRKD3 O94806 3/20 0.41
▸ PRKCG P05129 3/20 0.41
▸ PRKCB P05771 3/20 0.41
▸ PRKCH P24723 3/20 0.41
▸ PRKCI P41743 3/20 0.41
▸ PRKCE Q02156 3/20 0.41
▸ PRKCQ Q04759 3/20 0.41
▸ PRKCZ Q05513 3/20 0.41
▸ PRKCD Q05655 3/20 0.41
▸ PRKD1 Q15139 3/20 0.41
▸ PRKACA P17612 2/20 0.41
▸ PRKACG P22612 2/20 0.41

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
SCHEMBL30578079 0.80 PARP1 (0.62) PARP1NQO1ROCK2PARP2PRKCA
SCHEMBL14498911 0.75 ROCK2 (0.55) PARP1NQO1ROCK2PRKCACHEK1
SCHEMBL14980870 0.74 PARP1 (1.00) PARP1PRKCACHEK1CDK4CCND1
SCHEMBL3362343 0.72 PARP1 (0.68) PARP1PARP2
SCHEMBL29202281 0.68 PARP1 (0.62) PARP1ROCK2PRKCACHEK1CDK4
SCHEMBL8318323 0.68 NQO1 (0.59) PARP1NQO1ROCK2PRKCACHEK1
SCHEMBL15959912 0.67 NQO1 (0.58) PARP1NQO1ROCK2PRKCACHEK1
SCHEMBL8313203 0.67 NQO1 (1.00) NQO1ROCK2PRKCACHEK1CDK4
SCHEMBL5438544 0.67 PRKCA (0.71) PARP1NQO1ROCK2PRKCACHEK1
SCHEMBL29202288 0.66 PARP1 (0.61) PARP1ROCK2PRKCACHEK1CDK4

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
EP-2066324-B1 CYCLOALKANOPYROLOCARBAZOLE DERIVATIVES AND THE USE THEREOF AS PARP, VEGFR2 AND MLK3 INHIBITORS CEPHALON INC (US) 2013-05-29 — — EP disclosed
US-20110059959-A1 NOVEL MULTICYCLIC COMPOUNDS AND THE USE THEREOF CEPHALON, INC. (US) 2011-03-10 — — US disclosed
US-20110059959-A1 NOVEL MULTICYCLIC COMPOUNDS AND THE USE THEREOF CEPHALON, INC. (US) 2011-03-10 — — US disclosed
WO-2007149451-A2 CYCLOALKANOPYRROLOCARBAZOLE DERIVATIVES AND THE USE THEREOF AS PARP, VEGFR2 AND MLK3 INHIBITORS CEPHALON, INC. (US) 2007-12-27 — — 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 (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-20110059959-A1 NOVEL MULTICYCLIC COMPOUNDS AND THE USE THEREOF MLKL, PARP3, PARP1 PARP1 3/4885NQO1 320/4885ROCK2 1036/4885

“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.

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