SCHEMBL10324490

SCHEMBL10324490

CN1CCN(CCCNc2ncc3cc(C(=O)Nc4cc(C(=O)NN(CCc5ccccc5)C(=O)O)ccc4Cl)c(=O)[nH]c3n2)CC1

nearest known ligand 0.69

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ DYRK1A Q13627 17/20 0.69
▸ DYRK1B Q9Y463 14/20 0.63
▸ FGFR1 P11362 2/20 0.44
▸ LCK P06239 1/20 0.44
▸ EGFR P00533 1/20 0.44
▸ FGFR2 P21802 1/20 0.44
▸ FGFR4 P22455 1/20 0.44
▸ FGFR3 P22607 1/20 0.44

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
SCHEMBL10324113 0.96 DYRK1A (0.68) DYRK1ADYRK1B
SCHEMBL10322681 0.93 DYRK1A (0.66) DYRK1ADYRK1BLCK
SCHEMBL10322897 0.89 DYRK1A (0.66) DYRK1ADYRK1B
SCHEMBL10446582 0.84 DYRK1A (0.67) DYRK1ADYRK1BFGFR1LCKEGFR
SCHEMBL10324746 0.83 DYRK1A (0.62) DYRK1ADYRK1B
SCHEMBL11301680 0.83 DYRK1A (0.66) DYRK1ADYRK1BFGFR1LCKEGFR
SCHEMBL10323587 0.83 DYRK1A (0.90) DYRK1ADYRK1B
SCHEMBL11296038 0.83 DYRK1A (0.70) DYRK1ADYRK1B
Hydrochloric Acid SCHEMBL11296064 0.82 DYRK1A (0.66) DYRK1ADYRK1BFGFR1LCKEGFR
Hydrochloric Acid SCHEMBL10323664 0.82 DYRK1A (0.89) DYRK1ADYRK1B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120184542-A1 PYRIDO PYRIMIDINES ANDERSON KEVIN (US) 2012-07-19 — — 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-20120184542-A1 PYRIDO PYRIMIDINES TYMS, TYMP, DPYD DYRK1A 654/4885DYRK1B 570/4885FGFR1 1459/4885

“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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