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.

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