SCHEMBL6547728

SCHEMBL6547728

COc1c(NC(=O)Nc2ccc(Oc3ncnc(NC(C)c4ccccc4)n3)c3ccccc23)cc(C(C)(C)C)cc1NS(C)(=O)=O

nearest known ligand 0.58

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
GSK3A P49840 14/20 0.58
MAPK14 Q16539 10/20 0.55
SRC P12931 10/20 0.54
SYK P43405 10/20 0.54
LCK P06239 2/20 0.54
CXCL8 P10145 2/20 0.52
CYP3A4 P08684 1/20 0.52

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
SCHEMBL6547720 1.00 GSK3A (0.58) GSK3AMAPK14SRCSYKLCK
SCHEMBL6547812 1.00 GSK3A (0.58) GSK3AMAPK14SRCSYKLCK
SCHEMBL6546837 0.89 MAPK14 (0.61) GSK3AMAPK14SRCSYKLCK
SCHEMBL6549990 0.89 GSK3A (0.67) GSK3AMAPK14SRCSYKCXCL8
SCHEMBL6549337 0.89 GSK3A (0.67) GSK3AMAPK14SRCSYKCXCL8
SCHEMBL6300952 0.89 GSK3A (0.67) GSK3AMAPK14SRCSYKCXCL8
SCHEMBL6545708 0.88 GSK3A (0.57) GSK3AMAPK14SRCSYKLCK
SCHEMBL6547744 0.87 GSK3A (0.60) GSK3AMAPK14SRCSYKLCK
SCHEMBL6546894 0.87 GSK3A (0.59) GSK3AMAPK14SRCSYKLCK
SCHEMBL6298566 0.86 GSK3A (0.56) GSK3AMAPK14SRCSYKLCK

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-1381592-A1 1,4-DISUBSTITUTED BENZO-FUSED COMPOUNDS BOEHRINGER INGELHEIM PHARMACEUTICALS INC. (US) 2004-01-21 EP claimed
US-20030083333-A1 1,4-Disubstituted benzo-fused compounds BOEHRINGER INTELHEIM PHARMACEUTICALS, INC. 2003-05-01 US claimed
WO-2002083628-A1 1,4-DISUBSTITUTED BENZO-FUSED COMPOUNDS BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. (US) 2002-10-24 WO claimed
US-6765009-B2 N-(5-TERT-BUTYL-3-(3-(4-((2-DIMETHYLAMINOMETHYL-PYRIDIN-4-YL) -PIPERAZIN-1-YL-METHYL) NAPHTHALEN-1-YL)UREIDO)-2-METHOXYPHENYL) METHANESULFONAMIDE FOR EXAMPLE; CYTOKINE INHIBITORS FOR TREATMENT OF INFLAMMATORY DISEASES BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. 2004-07-20 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-20030083333-A1 1,4-Disubstituted benzo-fused compounds RELA, NFKBIA, NQO1 GSK3A 3419/4885MAPK14 3841/4885SRC 2052/4885

“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.