SCHEMBL29711992

SCHEMBL29711992

CCc1cncc(Nc2cc(COc3ccc(NC(=O)OC(C)(C)C)c4ccccc34)ccn2)n1

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 16/20 0.46
HCK P08631 15/20 0.46
MAPK12 P53778 14/20 0.46
SRC P12931 3/20 0.46
GSK3A P49840 2/20 0.40
SYK P43405 1/20 0.38
RAF1 P04049 1/20 0.37
BRAF P15056 1/20 0.37
TNF P01375 1/20 0.37
AAK1 Q2M2I8 1/20 0.37

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
SCHEMBL17017630 1.00 MAPK14 (0.46) MAPK14HCKMAPK12SRCGSK3A
SCHEMBL17004776 0.90 MAPK14 (0.48) MAPK14HCKMAPK12SRCGSK3A
SCHEMBL29711928 0.89 MAPK14 (0.45) MAPK14HCKMAPK12SRCGSK3A
SCHEMBL17017622 0.89 SRC (0.47) MAPK14HCKMAPK12SRCGSK3A
SCHEMBL17017694 0.87 MAPK14 (0.48) MAPK14HCKMAPK12SRCGSK3A
Maleic Acid SCHEMBL29711864 0.85 MAPK14 (0.42) MAPK14HCKMAPK12SRCGSK3A
SCHEMBL17018876 0.83 MAPK14 (0.39) MAPK14HCKMAPK12SRCGSK3A
SCHEMBL31086780 0.83 MAPK14 (0.44) MAPK14HCKMAPK12SRCGSK3A
SCHEMBL17008543 0.83 MAPK14 (0.45) MAPK14HCKMAPK12SRCGSK3A
SCHEMBL28573504 0.82 HCK (0.38) MAPK14HCKMAPK12SRC

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11634406-B2 Inhibitor of p38 MAP kinase RESPIVERT LTD. (GB) 2023-04-25 US disclosed
CN-110522731-B Aromatic heterocycles as anti-inflammatory compounds 瑞斯比维特有限公司 2022-08-02 CN 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-11634406-B2 Inhibitor of p38 MAP kinase MAPK1, MAPKAPK2, MAPK10 MAPK14 9/4885HCK 812/4885MAPK12 27/4885

“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.