SCHEMBL6126443

SCHEMBL6126443

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

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DYRK1A Q13627 2/20 0.41
▸ CLK4 Q9HAZ1 2/20 0.41
▸ CLK1 P49759 1/20 0.41
▸ MKNK1 Q9BUB5 6/20 0.41
▸ DYRK1B Q9Y463 1/20 0.41
▸ CCNA2 P20248 1/20 0.41
▸ CDK2 P24941 1/20 0.41
▸ CCNA1 P78396 1/20 0.41
▸ SMYD2 Q9NRG4 1/20 0.38
▸ HTR1A P08908 2/20 0.38
▸ ROCK2 O75116 1/20 0.37
▸ ROCK1 Q13464 1/20 0.37
▸ RPS6KB1 P23443 1/20 0.37
▸ MEN1 O00255 1/20 0.37
▸ USP2 O75604 1/20 0.37
▸ CYP1A2 P05177 1/20 0.37
▸ CYP3A4 P08684 1/20 0.37
▸ CYP2D6 P10635 1/20 0.37
▸ MAPT P10636 1/20 0.37
▸ CYP2C9 P11712 1/20 0.37

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
SCHEMBL6126441 0.95 DYRK1A (0.41) DYRK1ACLK4CLK1MKNK1DYRK1B
SCHEMBL2177915 0.95 DYRK1A (0.43) DYRK1ACLK4CLK1MKNK1DYRK1B
SCHEMBL6126438 0.94 DYRK1A (0.42) DYRK1ACLK4CLK1MKNK1DYRK1B
SCHEMBL6126386 0.94 DYRK1A (0.43) DYRK1ACLK4CLK1MKNK1DYRK1B
SCHEMBL2175881 0.90 DYRK1A (0.42) DYRK1ACLK4CLK1MKNK1DYRK1B
SCHEMBL6126121 0.90 SMYD2 (0.46) DYRK1ACLK4CLK1MKNK1DYRK1B
SCHEMBL6126384 0.90 DYRK1A (0.45) DYRK1ACLK4CLK1MKNK1DYRK1B
SCHEMBL6126286 0.89 SMYD2 (0.45) DYRK1ACLK4CLK1MKNK1DYRK1B
SCHEMBL6126224 0.89 DYRK1A (0.44) DYRK1ACLK4CLK1MKNK1DYRK1B
SCHEMBL6126439 0.89 MKNK1 (0.39) 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 2 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 disclosed
US-20110166137-A1 Substituted Naphthalenyl-Pyrimidine Compounds ARQULE, INC. (US) 2011-07-07 — — US 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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