SCHEMBL408118

SCHEMBL408118

Clc1ccc2c(c1Nc1ccnc3[nH]c4c(c13)CNCC4)OCO2

nearest known ligand 0.44

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
EPHB4 P54760 17/20 0.44
ACVRL1 P37023 3/20 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
SCHEMBL407482 0.80 AURKA (0.44)
SCHEMBL2488151 0.79 AURKA (0.52) EPHB4ACVRL1
Hydrochloric Acid SCHEMBL408539 0.79 AURKA (0.43)
SCHEMBL408013 0.78 ACVRL1 (0.47) EPHB4ACVRL1
SCHEMBL409068 0.77 ACVRL1 (0.46) EPHB4ACVRL1
SCHEMBL403501 0.77 ACVRL1 (0.47) EPHB4ACVRL1
SCHEMBL404193 0.76 ACVRL1 (0.47) EPHB4ACVRL1
SCHEMBL405832 0.76 ACVRL1 (0.48) EPHB4ACVRL1
SCHEMBL405092 0.75 ACVRL1 (0.49) EPHB4ACVRL1
SCHEMBL6517743 0.75 AURKA (0.53) 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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2367822-B1 TRICYCLIC AZAINDOLES MERCK PATENT GMBH (DE) 2016-10-05 EP disclosed
US-8853391-B2 Tricyclic azaindoles MERCK PATENT GMBH (DE) 2014-10-07 US disclosed
US-20120022060-A1 Tricyclic Azaindoles MERCK PATENT GMBH (DE) 2012-01-26 US disclosed
EP-2367822-A1 TRICYCLIC AZAINDOLES Merck Patent GmbH (DE) 2011-09-28 EP disclosed
WO-2010080253-A1 TRICYCLIC AZAINDOLES MERCK PATENT GMBH (DE) 2010-07-15 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-20120022060-A1 Tricyclic Azaindoles AZI2, DCK, PPP2CA EPHB4 3471/4885ACVRL1 3150/4885

“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.