SCHEMBL10446240

SCHEMBL10446240

CCc1ncc2cc(C(=O)Nc3cccc(C(=O)O)c3)c(=O)[nH]c2n1

nearest known ligand 0.48

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ DYRK1A Q13627 1/20 0.48
▸ DYRK1B Q9Y463 1/20 0.48
▸ CREBBP Q92793 1/20 0.47
▸ NR1H4 Q96RI1 6/20 0.46
▸ CA12 O43570 1/20 0.45
▸ CA2 P00918 1/20 0.45
▸ CA9 Q16790 1/20 0.45
▸ NPC1 O15118 5/20 0.44
▸ RAB9A P51151 5/20 0.44
▸ SMN1; SMN2 Q16637 4/20 0.44
▸ HTT P42858 1/20 0.44
▸ MEN1 O00255 1/20 0.43
▸ KMT2A Q03164 1/20 0.43
▸ MITF O75030 1/20 0.43
▸ PAX8 Q06710 1/20 0.43
▸ TP53 P04637 1/20 0.43
▸ MAPT P10636 1/20 0.43
▸ HPSE Q9Y251 1/20 0.43

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
SCHEMBL10446237 0.91 DYRK1A (0.45) DYRK1ADYRK1BNPC1MEN1KMT2A
SCHEMBL10446504 0.90 DYRK1A (0.53) DYRK1ADYRK1BNPC1RAB9ASMN1; SMN2
SCHEMBL10446512 0.80 KDM4E (0.41) DYRK1ADYRK1B
SCHEMBL10330651 0.73 NR1H4 (0.53) CREBBPNR1H4CA12CA2CA9
SCHEMBL10446629 0.73 DYRK1A (0.45) DYRK1ADYRK1BMAPT
SCHEMBL21639644 0.72 CA12 (0.48) CREBBPNR1H4CA12CA2CA9
SCHEMBL21674069 0.72 MEN1 (0.47) CREBBPNR1H4CA12CA2CA9
SCHEMBL21639684 0.71 DAO (0.51) NPC1RAB9AMEN1KMT2AMAPT
SCHEMBL7696259 0.69 NR1H4 (0.56) CREBBPNR1H4NPC1RAB9ASMN1; SMN2
SCHEMBL21639579 0.69 APEX1 (0.52) NPC1RAB9AHTTMEN1KMT2A

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 570/4885CREBBP 1748/4885

“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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