SCHEMBL6929451

SCHEMBL6929451

[O]Cc1c(CC=O)ccc2c1C(=O)NC2=O

nearest known ligand 0.36

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 3/20 0.36
▸ PPOX P50336 1/20 0.33
▸ GSK3B P49841 1/20 0.31
▸ MAOA P21397 1/20 0.31
▸ MAOB P27338 1/20 0.31
▸ CHEK1 O14757 1/20 0.31
▸ WEE1 P30291 1/20 0.31

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
SCHEMBL10582955 0.75 PARP1 (0.37) PARP1PPOXGSK3BMAOAMAOB
SCHEMBL709378 0.75 GSK3B (0.43) PARP1GSK3B
SCHEMBL10911536 0.70 GSK3B (0.41) PARP1PPOXGSK3BCHEK1WEE1
SCHEMBL10986100 0.66 GSK3B (0.38) PARP1PPOXGSK3BCHEK1WEE1
SCHEMBL6929455 0.66 WEE1 (0.37) PARP1PPOXGSK3BCHEK1WEE1
SCHEMBL11615863 0.65 SRD5A1 (0.44) PARP1PPOXCHEK1WEE1
SCHEMBL28597691 0.65 ELANE (0.40) PARP1GSK3BCHEK1
SCHEMBL2312949 0.65 PARP1 (0.39) PARP1PPOXGSK3BMAOAMAOB
SCHEMBL4975643 0.65 PARP1 (0.39) PARP1PPOXGSK3BMAOAMAOB
SCHEMBL31195685 0.64 PARP1 (0.35) PARP1PPOXGSK3BMAOAMAOB

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-6518450-B2 Adrenergic blocking agent NATIONAL SCIENCE COUNCIL (TW) 2003-02-11 — — US disclosed
US-20010056211-A1 Guaiacoxypropanolamines with alpha/beta adrenergic blocking activity NATIONAL SCIENCE COUNCIL (TW) 2001-12-27 — — 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-20010056211-A1 Guaiacoxypropanolamines with alpha/beta adrenergic blocking activity ADRB1, ADRA1A, ADRA1B PARP1 3080/4885PPOX 2483/4885GSK3B 2951/4885

“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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