SCHEMBL10323582

SCHEMBL10323582

CC(C)(C)OC(=O)N1CCN(c2ncc3cc(C(=O)N(Cl)c4cccc(C(=O)NCc5cccc(Cl)c5)c4)c(=O)[nH]c3n2)CC1

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ DYRK1A Q13627 6/20 0.48
▸ DYRK1B Q9Y463 6/20 0.48
▸ TP53 P04637 1/20 0.43
▸ SMN1; SMN2 Q16637 4/20 0.42
▸ HTT P42858 1/20 0.42
▸ NPSR1 Q6W5P4 1/20 0.42
▸ ACHE P22303 2/20 0.40
▸ MAPK1 P28482 1/20 0.40
▸ PTPN11 Q06124 1/20 0.39
▸ MEN1 O00255 1/20 0.38
▸ CYP2C19 P33261 1/20 0.38
▸ KMT2A Q03164 1/20 0.38
▸ CXCR3 P49682 2/20 0.38
▸ LMNA P02545 2/20 0.37
▸ BRAF P15056 2/20 0.37
▸ MAPT P10636 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
SCHEMBL11304261 0.90 DYRK1A (0.49) DYRK1ADYRK1BTP53BRAF
SCHEMBL10324514 0.90 DYRK1A (0.49) DYRK1ADYRK1BTP53CXCR3LMNA
SCHEMBL10324084 0.89 DYRK1A (0.48) DYRK1ADYRK1BTP53SMN1; SMN2HTT
SCHEMBL10323240 0.89 DYRK1A (0.47) DYRK1ADYRK1BTP53SMN1; SMN2LMNA
SCHEMBL10323580 0.86 DYRK1A (0.67) DYRK1ADYRK1BSMN1; SMN2HTTNPSR1
SCHEMBL10324226 0.86 PTPN11 (0.43) DYRK1ADYRK1BSMN1; SMN2ACHEPTPN11
SCHEMBL10324491 0.77 DYRK1A (0.70) DYRK1ADYRK1B
SCHEMBL11304265 0.76 DYRK1A (0.69) DYRK1ADYRK1B
SCHEMBL10324083 0.76 DYRK1A (0.64) DYRK1ADYRK1BTP53SMN1; SMN2LMNA
SCHEMBL10324510 0.76 DYRK1A (0.68) 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 570/4885TP53 22/4885

“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.

Send feedback