SCHEMBL6740483

SCHEMBL6740483

CO[C@H]1[C@H](O)[C@@H](O)[C@H](n2c3ccccc3c3c4c(c5c6ccccc6[nH]c5c32)C(=O)NC4=O)O[C@@H]1CCl

nearest known ligand 0.72

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ PRKCA P17252 4/20 0.72
▸ CHEK1 O14757 1/20 0.61
▸ DYRK1A Q13627 1/20 0.60
▸ PAX8 Q06710 1/20 0.60
▸ PRKCQ Q04759 3/20 0.58
▸ ROCK2 O75116 3/20 0.54
▸ TOP1 P11387 8/20 0.53

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
SCHEMBL6738264 0.93 PRKCA (0.83) PRKCACHEK1DYRK1APAX8PRKCQ
SCHEMBL6729568 0.85 TOP1 (0.62) PRKCACHEK1DYRK1APAX8TOP1
SCHEMBL6736494 0.85 PRKCA (0.85) PRKCACHEK1DYRK1APAX8PRKCQ
SCHEMBL5982059 0.84 PRKCA (0.80) PRKCATOP1
SCHEMBL6730339 0.84 PRKCA (0.88) PRKCADYRK1APAX8PRKCQROCK2
SCHEMBL12570604 0.82 PRKCA (0.81) PRKCAPRKCQROCK2TOP1
SCHEMBL6738330 0.82 PRKCA (0.84) PRKCADYRK1APAX8PRKCQROCK2
SCHEMBL29489885 0.79 TOP1 (0.79) PRKCADYRK1APAX8PRKCQTOP1
SCHEMBL6729840 0.79 PRKCA (0.55) PRKCACHEK1DYRK1APAX8PRKCQ
SCHEMBL6736115 0.79 PRKCA (0.78) PRKCADYRK1APAX8PRKCQTOP1

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-20040242508-A1 Novel hydroxyalkyl indolocarbazole derivatives, preparation method and pharmaceutical compositions containing the same LES LABORATOIRES SERVIER (FR) 2004-12-02 — — 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-20040242508-A1 Novel hydroxyalkyl indolocarbazole derivatives, preparation method and pharmaceutical compositions containing the same RDX, HAX1, HRH1 PRKCA 3832/4885CHEK1 2331/4885DYRK1A 1900/4885

“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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