SCHEMBL407224

SCHEMBL407224

CN(c1ncccc1CNc1ccnc2[nH]c3c(c12)CNCC3)S(C)(=O)=O

nearest known ligand 0.57

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PTK2 Q05397 8/20 0.57
SRPK1 Q96SB4 11/20 0.47
SRPK2 P78362 10/20 0.45
SRPK3 Q9UPE1 2/20 0.45

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
SCHEMBL18117639 0.84 SRPK1 (0.43) PTK2SRPK1SRPK2SRPK3
SCHEMBL407352 0.74 AURKA (0.43)
SCHEMBL14733008 0.73 PTK2 (1.00) PTK2SRPK1SRPK2SRPK3
SCHEMBL16967461 0.69 PTK2 (1.00) PTK2SRPK1SRPK2SRPK3
SCHEMBL12586298 0.68 PTK2 (0.58) PTK2SRPK1SRPK2SRPK3
SCHEMBL10171513 0.67 AURKA (0.46)
SCHEMBL407996 0.66 AURKA (0.58)
SCHEMBL30468452 0.66 PTK2 (0.59) PTK2SRPK1
Hydrochloric Acid SCHEMBL408995 0.66 AURKA (0.45)
Hydrochloric Acid SCHEMBL29051817 0.66 PTK2 (0.58) PTK2SRPK1

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 6 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-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
US-20120022060-A1 Tricyclic Azaindoles MERCK PATENT GMBH (DE) 2012-01-26 US 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 PTK2 610/4885SRPK1 816/4885SRPK2 579/4885

“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.