SCHEMBL4743750

SCHEMBL4743750

COCCOc1cc2ncc3c(N)nc(N(C)C4CCN(C)C4)cc3c2cc1OC

nearest known ligand 0.68

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PDPK1 O15530 13/20 0.68
KDM1A O60341 1/20 0.43
SPIN1 Q9Y657 1/20 0.42
NSD2 O96028 1/20 0.42
EHMT2 Q96KQ7 2/20 0.41
EHMT1 Q9H9B1 1/20 0.41
DNMT1 P26358 1/20 0.41
SLC2A1 P11166 1/20 0.40
RPS6KB1 P23443 1/20 0.40
AKT1 P31749 1/20 0.40

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
SCHEMBL4742215 0.82 PDPK1 (1.00) PDPK1RPS6KB1AKT1
SCHEMBL4744912 0.79 PDPK1 (0.82) PDPK1RPS6KB1AKT1
SCHEMBL4888580 0.75 PDPK1 (0.84) PDPK1KDM1ARPS6KB1AKT1
SCHEMBL4741553 0.75 PDPK1 (1.00) PDPK1RPS6KB1AKT1
SCHEMBL4890843 0.75 PDPK1 (1.00) PDPK1SPIN1RPS6KB1AKT1
SCHEMBL4741555 0.74 PDPK1 (0.73) PDPK1RPS6KB1AKT1
SCHEMBL4899329 0.74 PDPK1 (0.76) PDPK1EHMT2EHMT1RPS6KB1AKT1
SCHEMBL4744460 0.74 PDPK1 (0.80) PDPK1KDM1A
SCHEMBL4741812 0.74 PDPK1 (0.72) PDPK1RPS6KB1AKT1
SCHEMBL4894801 0.73 PDPK1 (0.70) PDPK1RPS6KB1AKT1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080293712-A1 Benzo[C][2,7]Naphtyridine Derivatives, Methods of Making Thereof and Methods of Use Thereof WYETH (US) 2008-11-27 US disclosed
WO-2008109613-A1 BENZO[C][2,7]NAPHTHYRIDINE DERIVATIVES, AND THEIR USE AS KINASE INHIBITORS WYETH (US) 2008-09-12 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-20080293712-A1 Benzo[C][2,7]Naphtyridine Derivatives, Methods of Making Thereof and Methods of Use Thereof PDPK1, PDK2, PDK3 PDPK1 1/4885KDM1A 2649/4885SPIN1 3223/4885

“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.