SCHEMBL21702927

SCHEMBL21702927

CC(C)(C)OC(=O)n1c(Cn2cccc(N)c2=O)nc2c(CC3CC3)cccc21

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAP4K1 Q92918 13/20 0.41
NR1H2 P55055 2/20 0.36
PIM1 P11309 1/20 0.33
MARK3 P27448 1/20 0.33
MAP4K2 Q12851 1/20 0.33
CAMK2B Q13554 1/20 0.33
PIM3 Q86V86 1/20 0.33
PIM2 Q9P1W9 1/20 0.33
EPHX1 P07099 1/20 0.33
HDAC1 Q13547 1/20 0.33
PDE10A Q9Y233 1/20 0.32

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
SCHEMBL21685803 0.88 MAP4K1 (0.48) MAP4K1
SCHEMBL21703189 0.87 MAP4K1 (0.41) MAP4K1NR1H2
SCHEMBL25941682 0.87 MAP4K1 (0.46) MAP4K1
SCHEMBL21685654 0.86 MAP4K1 (0.45) MAP4K1NR1H2
SCHEMBL21685279 0.84 MAP4K1 (0.41) MAP4K1NR1H2
SCHEMBL21702918 0.84 MAP4K1 (0.47) MAP4K1NR1H2
SCHEMBL25941711 0.81 MAP4K1 (0.48) MAP4K1
SCHEMBL21702993 0.80 MAP4K1 (0.57) MAP4K1NR1H2
SCHEMBL21685128 0.79 MAP4K1 (0.53) MAP4K1NR1H2PDE10A
SCHEMBL31303995 0.79 MAP4K1 (0.53) MAP4K1NR1H2PDE10A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4219460-A1 TRANSGLUTAMINASE 2 (TG2) INHIBITORS Sitari Pharma, Inc. (US) 2023-08-02 EP disclosed
US-11548892-B1 Transglutaminase 2 (TG2) inhibitors SITARI PHARMA, INC. (US) 2023-01-10 US disclosed
US-20210163480-A1 TRANSGLUTAMINASE 2 (TG2) INHIBITORS SITARI PHARMA, INC. 2021-06-03 US disclosed
WO-2020033784-A1 TRANSGLUTAMINASE 2 (TG2) INHIBITORS SITARI PHARMA, INC. (US) 2020-02-13 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 (2 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-20210163480-A1 TRANSGLUTAMINASE 2 (TG2) INHIBITORS TGM2, TGM3, TGM1 MAP4K1 2520/4885NR1H2 4413/4885PIM1 4471/4885
US-11548892-B1 Transglutaminase 2 (TG2) inhibitors TGM2, TGM3, TGM1 MAP4K1 2520/4885NR1H2 4413/4885PIM1 4471/4885

“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.