SCHEMBL3327787

SCHEMBL3327787

NC(Nc1nc(-c2ccncc2)cc2cnccc12)C1CCCCC1

nearest known ligand 0.55

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PRKCD Q05655 11/20 0.55
PRKCH P24723 10/20 0.55
PRKCE Q02156 9/20 0.55
PRKCA P17252 8/20 0.55
PRKCQ Q04759 8/20 0.55
PRKCB P05771 5/20 0.55
CYP1A2 P05177 1/20 0.55
PRKD1 Q15139 8/20 0.52
ROCK2 O75116 2/20 0.52
ROCK1 Q13464 2/20 0.52
PKN1 Q16512 2/20 0.52
PKN2 Q16513 2/20 0.52
LATS1 O95835 2/20 0.48
LATS2 Q9NRM7 2/20 0.48
ADRB1 P08588 1/20 0.42
PRKD2 Q9BZL6 1/20 0.42

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
SCHEMBL3325674 0.75 PRKCD (0.53) PRKCDPRKCHPRKCEPRKCAPRKCQ
SCHEMBL3325561 0.75 PRKCD (0.55) PRKCDPRKCHPRKCEPRKCAPRKCQ
SCHEMBL3360343 0.74 PRKCD (0.53) PRKCDPRKCHPRKCEPRKCAPRKCQ
SCHEMBL3358748 0.74 PRKCD (0.53) PRKCDPRKCHPRKCEPRKCAPRKCQ
SCHEMBL3358753 0.74 PRKCD (0.53) PRKCDPRKCHPRKCEPRKCAPRKCQ
SCHEMBL13337105 0.73 PRKCH (0.66) PRKCDPRKCHPRKCEPRKCAPRKCQ
SCHEMBL3327404 0.72 PRKCD (0.54) PRKCDPRKCHPRKCEPRKCAPRKCQ
SCHEMBL3327421 0.71 PRKCZ (0.59) PRKCDPRKCHPRKCEPRKCAPRKCQ
SCHEMBL3327779 0.71 PRKCD (0.48) PRKCDPRKCHPRKCEPRKCAPRKCQ
SCHEMBL13337102 0.71 PRKCD (1.00) PRKCDPRKCHPRKCEPRKCAPRKCQ

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-20100130469-A1 2, 6-NAPHTHRIDINE DERIVATIVES VAN EIS MAURICE 2010-05-27 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-20100130469-A1 2, 6-NAPHTHRIDINE DERIVATIVES PKN1, PKN2, CDK9 PRKCD 63/4885PRKCH 22/4885PRKCE 18/4885

“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.