SCHEMBL10323016

SCHEMBL10323016

O=C(O)c1cc2cnc(N3CC4CCC(C3)O4)nc2[nH]c1=O

nearest known ligand 0.53

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ DYRK1A Q13627 2/20 0.53
▸ DYRK1B Q9Y463 2/20 0.53
▸ ACACB O00763 2/20 0.34
▸ MTOR P42345 4/20 0.34
▸ PIK3CA P42336 3/20 0.34
▸ ROCK2 O75116 1/20 0.33
▸ SPR P35270 1/20 0.33
▸ BCL6 P41182 1/20 0.33
▸ NCOR2 Q9Y618 1/20 0.33
▸ MAPK1 P28482 1/20 0.33
▸ NAMPT P43490 1/20 0.32

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
SCHEMBL10323015 1.00 DYRK1A (0.53) DYRK1ADYRK1BACACBMTORPIK3CA
SCHEMBL10323449 0.81 DYRK1A (0.43) DYRK1ADYRK1B
SCHEMBL10324398 0.81 DYRK1A (0.52) DYRK1ADYRK1B
SCHEMBL10322497 0.80 POLB (0.50) DYRK1ADYRK1BMTORPIK3CA
SCHEMBL10322984 0.80 ALDH1A1 (0.46) DYRK1ADYRK1B
SCHEMBL10324192 0.78 TNKS (0.43) DYRK1ADYRK1B
SCHEMBL10446856 0.72 DYRK1A (0.87) DYRK1ADYRK1B
SCHEMBL10447362 0.72 DYRK1A (0.89) DYRK1ADYRK1B
SCHEMBL10447363 0.71 DYRK1A (1.00) DYRK1ADYRK1B
SCHEMBL10322403 0.69 KDM4E (0.47) DYRK1ADYRK1BSPR

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-20120184542-A1 PYRIDO PYRIMIDINES ANDERSON KEVIN (US) 2012-07-19 — — US claimed
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 570/4885ACACB 1469/4885

“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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