SCHEMBL2488151

SCHEMBL2488151

O=c1[nH]c2nccc(Nc3c(Cl)ccc4c3OCO4)c2c2c1CCCC2

nearest known ligand 0.52

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
AURKA O14965 7/20 0.52
EPHB4 P54760 10/20 0.47
ACVRL1 P37023 3/20 0.44

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
SCHEMBL6517743 0.84 AURKA (0.53) AURKAEPHB4ACVRL1
SCHEMBL408118 0.79 EPHB4 (0.44) EPHB4ACVRL1
SCHEMBL6523245 0.79 EPHB4 (0.51) EPHB4ACVRL1
SCHEMBL681260 0.76 ACVRL1 (0.48) EPHB4ACVRL1
SCHEMBL408013 0.76 ACVRL1 (0.47) EPHB4ACVRL1
SCHEMBL405832 0.75 ACVRL1 (0.48) EPHB4ACVRL1
SCHEMBL405092 0.74 ACVRL1 (0.49) EPHB4ACVRL1
SCHEMBL409068 0.74 ACVRL1 (0.46) EPHB4ACVRL1
SCHEMBL403498 0.74 ACVRL1 (0.48) EPHB4ACVRL1
SCHEMBL403501 0.74 ACVRL1 (0.47) EPHB4ACVRL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2367821-B1 C-RING MODIFIED TRICYCLIC BENZONAPHTHIRIDINONE PROTEIN KINASE INHIBITORS AND USE THEREOF MERCK PATENT GMBH (DE) 2015-09-16 EP claimed
US-20110312951-A1 C-Ring Modified Tricyclic Benzonaphthiridinone Protein Kinase Inhibitors and Use Thereof MERCK PATENT GMBH (DE) 2011-12-22 US claimed
EP-2367821-A1 C-RING MODIFIED TRICYCLIC BENZONAPHTHIRIDINONE PROTEIN KINASE INHIBITORS AND USE THEREOF Merck Patent GmbH (DE) 2011-09-28 EP claimed
WO-2010077530-A1 C-RING MODIFIED TRICYCLIC BENZONAPHTHIRIDINONE PROTEIN KINASE INHIBITORS AND USE THEREOF MERCK PATENT GMBH (DE) 2010-07-08 WO claimed
US-9938268-B2 C-ring modified tricyclic benzonaphthiridinone protein kinase inhibitors and use thereof MERCK PATENT GMBH (DE) 2018-04-10 US disclosed
US-9938268-B2 C-ring modified tricyclic benzonaphthiridinone protein kinase inhibitors and use thereof MERCK PATENT GMBH (DE) 2018-04-10 US disclosed
US-9938268-B2 C-ring modified tricyclic benzonaphthiridinone protein kinase inhibitors and use thereof MERCK PATENT GMBH (DE) 2018-04-10 US disclosed
EP-2367821-B1 C-RING MODIFIED TRICYCLIC BENZONAPHTHIRIDINONE PROTEIN KINASE INHIBITORS AND USE THEREOF MERCK PATENT GMBH (DE) 2015-09-16 EP disclosed
US-20110312951-A1 C-Ring Modified Tricyclic Benzonaphthiridinone Protein Kinase Inhibitors and Use Thereof MERCK PATENT GMBH (DE) 2011-12-22 US disclosed
US-20110312951-A1 C-Ring Modified Tricyclic Benzonaphthiridinone Protein Kinase Inhibitors and Use Thereof MERCK PATENT GMBH (DE) 2011-12-22 US disclosed
US-20110312951-A1 C-Ring Modified Tricyclic Benzonaphthiridinone Protein Kinase Inhibitors and Use Thereof MERCK PATENT GMBH (DE) 2011-12-22 US disclosed
WO-2010077530-A1 C-RING MODIFIED TRICYCLIC BENZONAPHTHIRIDINONE PROTEIN KINASE INHIBITORS AND USE THEREOF MERCK PATENT GMBH (DE) 2010-07-08 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-20110312951-A1 C-Ring Modified Tricyclic Benzonaphthiridinone Protein Kinase Inhibitors and Use Thereof PRKCB, PNCK, PACSIN2 AURKA 562/4885EPHB4 3284/4885ACVRL1 3734/4885

“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.