SCHEMBL23772007

SCHEMBL23772007

CC(C)(C)c1c[nH]cc(C(N)=O)c1=O

nearest known ligand 0.37

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.37
NOTUM Q6P988 1/20 0.32
CFTR P13569 1/20 0.31
ALDH1A1 P00352 2/20 0.31
ATM Q13315 1/20 0.31
MEN1 O00255 1/20 0.31
MAPT P10636 1/20 0.31
MAPK1 P28482 1/20 0.31
KMT2A Q03164 1/20 0.31
PARP1 P09874 1/20 0.30

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
SCHEMBL23772087 0.82 NOTUM (0.47) NOTUMALDH1A1MEN1KMT2A
SCHEMBL23772062 0.78 CREBBP (0.36) L3MBTL1CFTR
SCHEMBL23772003 0.76 L3MBTL1 (0.36) L3MBTL1MEN1KMT2APARP1
SCHEMBL23772016 0.73 MYC (0.39) CFTR
SCHEMBL7705143 0.71 ALDH1A1 (0.43) L3MBTL1NOTUMALDH1A1ATMMEN1
SCHEMBL891294 0.68 ALDH1A1 (0.38) ALDH1A1MAPT
SCHEMBL28912459 0.66
SCHEMBL1002129 0.65 ALDH1A1 (0.50) L3MBTL1ALDH1A1MAPTKMT2A
SCHEMBL29577047 0.65 BTK (0.41) ALDH1A1PARP1
Hydrochloric Acid SCHEMBL20576674 0.64 ALDH1A1 (0.48) L3MBTL1ALDH1A1MAPTKMT2A

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-20210251991-A1 SUBSTITUTED 2,2'-BIPYRIMIDINYL COMPOUNDS, ANALOGUES THEREOF, AND METHODS USING SAME ARBUTUS BIOPHARMA CORPORATION (CA) 2021-08-19 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-20210251991-A1 SUBSTITUTED 2,2'-BIPYRIMIDINYL COMPOUNDS, ANALOGUES THEREOF, AND METHODS USING SAME HAVCR2, CDV3, HMBS L3MBTL1 1044/4885NOTUM 2495/4885CFTR 2370/4885

“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.