SCHEMBL6583792

SCHEMBL6583792

O=C1NC(=O)C(c2c[nH]c3ccccc23)=C1c1cccc(OCCN2CCOCC2)c1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PRKCQ Q04759 6/20 0.65
PRKCB P05771 5/20 0.65
PRKCA P17252 5/20 0.65
PRKCH P24723 5/20 0.65
PRKCE Q02156 5/20 0.65
PRKCD Q05655 5/20 0.65
PRKACA P17612 2/20 0.57
PRKACG P22612 2/20 0.57
PRKACB P22694 2/20 0.57
GSK3B P49841 2/20 0.54
CAMK2D Q13557 2/20 0.53
JAK3 P52333 6/20 0.50
JAK1 P23458 2/20 0.49
KDR P35968 2/20 0.48
PRKD3 O94806 1/20 0.47
CCNB2 O95067 1/20 0.47
CCNE2 O96020 1/20 0.47
ABL1 P00519 1/20 0.47
PRKCG P05129 1/20 0.47
CDK1 P06493 1/20 0.47

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
SCHEMBL6584593 0.83 GSK3B (0.72) PRKCBPRKCAGSK3BKDRPRKCG
SCHEMBL22566961 0.75 PRKACA (0.91) PRKCQPRKCBPRKCAPRKCHPRKCE
SCHEMBL6956475 0.74 ADORA2A (0.49) KDRMAPK9MAPKAPK2
SCHEMBL6955589 0.73 ADORA2A (0.48) KDRMAPK9MAPKAPK2CHEK1
SCHEMBL9085106 0.73 PRKACA (0.73) PRKCQPRKCBPRKCAPRKCHPRKCE
SCHEMBL9086419 0.73 PRKACA (0.73) PRKCQPRKCBPRKCAPRKCHPRKCE
SCHEMBL7824089 0.73 PRKACA (1.00) PRKCQPRKCBPRKCAPRKCHPRKCE
SCHEMBL20387005 0.72 GSK3B (0.73) PRKCAPRKACAPRKACGPRKACBGSK3B
SCHEMBL7815598 0.72 PRKACA (0.78) PRKCQPRKCBPRKCAPRKCHPRKCE
SCHEMBL9086502 0.72 PRKACA (0.78) PRKCQPRKCBPRKCAPRKCHPRKCE

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1307447-B1 3-INDOLYL-4-PHENYL-1H-PYRROLE-2,5-DIONE DERIVATIVES AS INHIBITORS OF GLYCOGEN SYNTHASE KINASE-3BETA HOFFMANN LA ROCHE (CH) 2004-12-15 EP disclosed
US-20020188018-A1 3-indolyl-4-phenyl-1H-pyrrole-2,5-dione derivatives as inhibitors of glycogen synthase kinase-3beta GONG LEYI (US) 2002-12-12 US disclosed
US-6479490-B2 TREATMENT OF DISEASES CHARACTERIZED BY EXCESS TH2 CYTOKINES AND/ OR AN EXCESS IGE PRODUCTION. SYNTEX (U.S.A.) LLC 2002-11-12 US disclosed
US-20020052397-A1 3-indolyl-4-phenyl-1H-pyrrole-2,5-dione derivatives as inhibitors of glycogen synthase kinase-3beta SYNTEX (U.S.A.) LLC 2002-05-02 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 (2 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-20020052397-A1 3-indolyl-4-phenyl-1H-pyrrole-2,5-dione derivatives as inhibitors of glycogen synthase kinase-3beta GSK3B, GSK3A, PYGL PRKCQ 135/4885PRKCB 62/4885PRKCA 61/4885
US-20020188018-A1 3-indolyl-4-phenyl-1H-pyrrole-2,5-dione derivatives as inhibitors of glycogen synthase kinase-3beta GSK3B, GSK3A, PYGL PRKCQ 144/4885PRKCB 51/4885PRKCA 62/4885

“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.