SCHEMBL29344652

SCHEMBL29344652

COC(=O)C(=O)Nc1cnc(NC(=O)OC(C)(C)C)c(C)c1

nearest known ligand 0.38

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CA12 O43570 1/20 0.37
CA1 P00915 1/20 0.37
CA9 Q16790 1/20 0.37
ATR Q13535 1/20 0.36
RORC P51449 4/20 0.36
LCK P06239 2/20 0.35
MAPKAPK2 P49137 2/20 0.35
SYK P43405 1/20 0.35
DGAT1 O75907 1/20 0.35
NAMPT P43490 1/20 0.34
MAP4K4 O95819 1/20 0.34
PRMT5 O14744 1/20 0.34
WDR77 Q9BQA1 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
SCHEMBL31590994 0.89 MAPT (0.45) RORC
SCHEMBL30469723 0.88 PTPN11 (0.43) CA12CA1CA9RORCLCK
SCHEMBL24364158 0.88 PTPN11 (0.43) CA12CA1CA9RORCLCK
SCHEMBL29346060 0.88 CA12 (0.38) CA12CA1CA9ATRRORC
SCHEMBL29081978 0.87 MAPKAPK2 (0.37) CA12CA1CA9RORCLCK
SCHEMBL29477860 0.87 MAPKAPK2 (0.37) CA12CA1CA9RORCLCK
SCHEMBL30469640 0.85 AR (0.37) RORCLCKMAPKAPK2SYK
SCHEMBL24364159 0.85 AR (0.37) RORCLCKMAPKAPK2SYK
SCHEMBL24365623 0.82 DGAT1 (0.46) ATRRORCMAPKAPK2SYKDGAT1
SCHEMBL7416577 0.79 LCK (0.45) CA12CA1CA9ATRRORC

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-20240228478-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2024-07-11 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-20240228478-A1 COMPOUNDS AND METHODS OF USE F12, C1R, ABCG2 CA12 1198/4885CA1 1719/4885CA9 647/4885

“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.