SCHEMBL4690591

SCHEMBL4690591

COc1ccc(-n2nc(C(C)(C)C)cc2NC(=O)Nc2ccc(OCCN3CCOC(C(=O)N(C)c4ccccc4)C3)c3ccccc23)cn1

nearest known ligand 0.74

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TNF P01375 8/20 0.74
MAPK14 Q16539 9/20 0.64
MAPK13 O15264 2/20 0.63
MAPK12 P53778 2/20 0.63
MAPK11 Q15759 2/20 0.63
DDR2 Q16832 2/20 0.61
CIT O14578 1/20 0.61
MUSK O15146 1/20 0.61
MAP3K7 O43318 1/20 0.61
RIPK2 O43353 1/20 0.61
STK10 O94804 1/20 0.61
MAP4K4 O95819 1/20 0.61
CHEK2 O96017 1/20 0.61
ABL1 P00519 1/20 0.61
EGFR P00533 1/20 0.61
RAF1 P04049 1/20 0.61
NTRK1 P04629 1/20 0.61
HSPB1 P04792 1/20 0.61
PRKCB P05771 1/20 0.61
LCK P06239 1/20 0.61

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
SCHEMBL4689526 0.94 TNF (0.78) TNFMAPK14MAPK13MAPK12MAPK11
SCHEMBL4689927 0.94 MAPK14 (0.74) TNFMAPK14MAPK13MAPK12MAPK11
SCHEMBL4686640 0.92 MAPK14 (0.73) TNFMAPK14MAPK13MAPK12MAPK11
SCHEMBL4686570 0.90 TNF (0.77) TNFMAPK14MAPK13MAPK12MAPK11
SCHEMBL4689855 0.90 TNF (0.79) TNFMAPK14MAPK13MAPK12MAPK11
SCHEMBL4689535 0.89 MAPK14 (0.70) TNFMAPK14MAPK13MAPK12MAPK11
SCHEMBL4690692 0.87 TNF (0.77) TNFMAPK14MAPK13MAPK12MAPK11
SCHEMBL4690530 0.87 TNF (0.77) TNFMAPK14MAPK13MAPK12MAPK11
SCHEMBL4686520 0.87 TNF (0.76) TNFMAPK14MAPK13MAPK12MAPK11
SCHEMBL4688225 0.86 TNF (0.76) TNFMAPK14MAPK13MAPK12MAPK11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1480973-B1 1,4-DISUBSTITUTED BENZOFUSED CYCLOALKYL UREA COMPOUNDS USEFUL IN TREATING CYTOKINE MEDIATED DISEASES BOEHRINGER INGELHEIM PHARMA (US) 2008-02-13 EP disclosed
US-7041669-B2 1,4-benzofused urea compounds useful in treating cytokine mediated diseases BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. (US) 2006-05-09 US disclosed
EP-1480973-A1 1,4-DISUBSTITUTED BENZOFUSED CYCLOALKYL UREA COMPOUNDS USEFUL IN TREATING CYTOKINE MEDIATED DISEASES BOEHRINGER INGELHEIM PHARMACEUTICALS INC. (US) 2004-12-01 EP disclosed
US-20030232865-A1 1,4-Benzofused urea compounds useful in treating cytokine mediated diseases BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. 2003-12-18 US disclosed
WO-2003072569-A1 1,4-DISUBSTITUTED BENZOFUSED CYCLOALKYL UREA COMPOUNDS USEFUL IN TREATING CYTOKINE MEDIATED DISEASES BOEHRINGER INGELHEIM PHARMACEUTICALS, INC. (US) 2003-09-04 WO 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-20030232865-A1 1,4-Benzofused urea compounds useful in treating cytokine mediated diseases IL1A, IL1B, XDH TNF 10/4885MAPK14 3000/4885MAPK13 3373/4885

“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.