SCHEMBL2178209

SCHEMBL2178209

CCN(CC)CCCN1CCN(c2cc(-c3ccnc(NCc4cccc(OC)c4)n3)cc3ccc(OC)cc23)CC1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DYRK1A Q13627 3/20 0.44
▸ CLK4 Q9HAZ1 3/20 0.44
▸ CLK1 P49759 2/20 0.44
▸ MKNK1 Q9BUB5 6/20 0.43
▸ DYRK1B Q9Y463 2/20 0.43
▸ HTR1A P08908 4/20 0.41
▸ ADRA1D P25100 3/20 0.41
▸ ADRA1A P35348 3/20 0.41
▸ ADRA1B P35368 3/20 0.41
▸ ADRB2 P07550 2/20 0.41
▸ ADRB1 P08588 2/20 0.41
▸ ADRA2A P08913 2/20 0.41
▸ DRD2 P14416 2/20 0.41
▸ ADRA2B P18089 2/20 0.41
▸ ADRA2C P18825 2/20 0.41
▸ DRD1 P21728 2/20 0.41
▸ DRD4 P21917 2/20 0.41
▸ SLC6A2 P23975 2/20 0.41
▸ HRH2 P25021 2/20 0.41
▸ HTR2A P28223 2/20 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
SCHEMBL6126438 0.95 DYRK1A (0.42) DYRK1ACLK4CLK1MKNK1DYRK1B
SCHEMBL2177915 0.93 DYRK1A (0.43) DYRK1ACLK4CLK1MKNK1DYRK1B
SCHEMBL2177891 0.92 DYRK1A (0.45) DYRK1ACLK4CLK1MKNK1DYRK1B
SCHEMBL2175881 0.91 DYRK1A (0.42) DYRK1ACLK4CLK1MKNK1DYRK1B
SCHEMBL2178272 0.90 SMYD2 (0.47) DYRK1ACLK4CLK1MKNK1DYRK1B
SCHEMBL2177222 0.90 DYRK1A (0.47) DYRK1ACLK4CLK1MKNK1DYRK1B
SCHEMBL2178254 0.89 SMYD2 (0.47) DYRK1ACLK4CLK1MKNK1DYRK1B
SCHEMBL2178446 0.89 DYRK1A (0.46) DYRK1ACLK4CLK1MKNK1DYRK1B
SCHEMBL6126443 0.88 DYRK1A (0.41) DYRK1ACLK4CLK1MKNK1DYRK1B
SCHEMBL2177127 0.88 MKNK1 (0.55) DYRK1ACLK4CLK1MKNK1DYRK1B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8173808-B2 Substituted naphthalenyl-pyrimidine compounds ARQULE, INC. (US) 2012-05-08 — — US claimed
EP-2519519-A2 SUBSTITUTED NAPHTHALENYL-PYRIMIDINE COMPOUNDS ArQule, Inc. (US) 2012-11-07 — — EP disclosed
US-8173808-B2 Substituted naphthalenyl-pyrimidine compounds ARQULE, INC. (US) 2012-05-08 — — US disclosed
US-8173808-B2 Substituted naphthalenyl-pyrimidine compounds ARQULE, INC. (US) 2012-05-08 — — US disclosed
US-20110166137-A1 Substituted Naphthalenyl-Pyrimidine Compounds ARQULE, INC. (US) 2011-07-07 — — US disclosed
US-20110166137-A1 Substituted Naphthalenyl-Pyrimidine Compounds ARQULE, INC. (US) 2011-07-07 — — US disclosed
WO-2011082268-A2 SUBSTITUTED NAPHTHALENYL-PYRIMIDINE COMPOUNDS ARQULE INC. (US) 2011-07-07 — — WO disclosed
WO-2011082268-A2 SUBSTITUTED NAPHTHALENYL-PYRIMIDINE COMPOUNDS ARQULE INC. (US) 2011-07-07 — — 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-20110166137-A1 Substituted Naphthalenyl-Pyrimidine Compounds DPYD, TP53, TYMP DYRK1A 2574/4885CLK4 3301/4885CLK1 3413/4885

“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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