SCHEMBL4829474

SCHEMBL4829474

CN(C)CCCN(C)c1ccc2ncn(-c3cccc(NC(=O)c4ccnc(N5CCOCC5)c4)c3)c(=O)c2c1

nearest known ligand 0.55

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 11/20 0.55
AURKA O14965 1/20 0.42
RPS6KB1 P23443 1/20 0.42
MAPK13 O15264 1/20 0.41
CSF1R P07333 1/20 0.41
GBA1 P04062 1/20 0.41
RAF1 P04049 4/20 0.41
BRAF P15056 4/20 0.41
TEK Q02763 1/20 0.40

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
SCHEMBL4833936 0.88 MAPK14 (0.69) MAPK14RAF1BRAFTEK
SCHEMBL4831365 0.80 MAPK14 (0.52) MAPK14AURKARPS6KB1MAPK13RAF1
SCHEMBL4824533 0.80 MAPK14 (0.69) MAPK14MAPK13GBA1RAF1BRAF
SCHEMBL4829619 0.78 MAPK14 (0.51) MAPK14AURKARPS6KB1MAPK13RAF1
SCHEMBL4825404 0.77 MAPK14 (0.59) MAPK14MAPK13RAF1BRAFTEK
SCHEMBL4829504 0.73 MAPK14 (0.61) MAPK14MAPK13RAF1BRAF
SCHEMBL4831673 0.73 MAPK14 (0.44) MAPK14AURKAMAPK13CSF1RRAF1
SCHEMBL5897202 0.72 MAPK14 (0.58) MAPK14MAPK13RAF1BRAF
SCHEMBL5897231 0.71 MAPK14 (0.68) MAPK14RAF1BRAF
SCHEMBL4833122 0.71 MAPK14 (1.00) MAPK14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1163237-A1 AMIDE DERIVATIVES AstraZeneca AB (SE) 2001-12-19 EP claimed
WO-2000055153-A1 AMIDE DERIVATIVES ASTRAZENECA AB (SE) 2000-09-21 WO claimed
US-7442704-B2 Amide derivatives ASTRAZENECA AB (SE) 2008-10-28 US disclosed
US-7332483-B2 3-(5-benzamido-2-chlorophenyl)-7-methoxy-3,4-dihydroquinazolin-4-one;cytokines (tumor necrosis factor and interleukins) inhibitor; antiinflammatory agent, rheumatoid arthritis, osteoarthritis, psoriasis, chronic obstructive pulmonary disease ASTRAZENECA AB (SE) 2008-02-19 US disclosed
US-20060281734-A1 Amide derivatives BROWN DEARG S 2006-12-14 US disclosed
US-7008945-B1 Amide derivatives ASTRAZENECA AB (SE) 2006-03-07 US disclosed
EP-1163237-A1 AMIDE DERIVATIVES AstraZeneca AB (SE) 2001-12-19 EP disclosed
WO-2000055153-A1 AMIDE DERIVATIVES ASTRAZENECA AB (SE) 2000-09-21 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-20060281734-A1 Amide derivatives IL6, IL6ST, IL1B MAPK14 2834/4885AURKA 3640/4885RPS6KB1 3174/4885

“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.