SCHEMBL24364781

SCHEMBL24364781

CCc1cc(NC(=O)C(N)=O)cnc1NC(=O)OC(C)(C)C

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAPKAPK2 P49137 8/20 0.39
MAPK14 Q16539 1/20 0.36
AURKA O14965 2/20 0.36
RPS6KB1 P23443 2/20 0.36
MAP4K4 O95819 1/20 0.36
PDE10A Q9Y233 1/20 0.36
RORC P51449 1/20 0.35
CYP17A1 P05093 1/20 0.35
PRMT1 Q99873 1/20 0.35
PTPN11 Q06124 1/20 0.34
SYK P43405 1/20 0.34

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
SCHEMBL24364599 0.90 PTPN11 (0.44) MAPKAPK2MAPK14MAP4K4RORCCYP17A1
SCHEMBL30469774 0.90 PTPN11 (0.44) MAPKAPK2MAPK14MAP4K4RORCCYP17A1
SCHEMBL31430391 0.87 MAPT (0.44) RORC
SCHEMBL31430242 0.87 MAPT (0.44) RORC
SCHEMBL29477860 0.86 MAPKAPK2 (0.37) MAPKAPK2AURKARPS6KB1MAP4K4RORC
SCHEMBL29081978 0.86 MAPKAPK2 (0.37) MAPKAPK2AURKARPS6KB1MAP4K4RORC
SCHEMBL29081276 0.83 AR (0.36) MAPKAPK2MAPK14RORCSYK
SCHEMBL24364867 0.82 MAPKAPK2 (0.41) MAPKAPK2MAPK14MAP4K4CYP17A1PRMT1
SCHEMBL31430396 0.82 MAPKAPK2 (0.41) MAPKAPK2MAPK14MAP4K4CYP17A1PRMT1
SCHEMBL32689297 0.81 MAPKAPK2 (0.35) MAPKAPK2MAPK14AURKARPS6KB1MAP4K4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220127256-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2022-04-28 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-20220127256-A1 COMPOUNDS AND METHODS OF USE F12, C1R, ABCG2 MAPKAPK2 4853/4885MAPK14 4784/4885AURKA 4715/4885

“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.