SCHEMBL25824990

SCHEMBL25824990

CNS(=O)(=O)c1ccnc(C(C)C)c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.46
TNNI3K Q59H18 10/20 0.43
EGFR P00533 3/20 0.43
CHRNA7 P36544 1/20 0.43
LMNA P02545 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.40
GAA P10253 1/20 0.40
TAS2R14 Q9NYV8 1/20 0.39
CA12 O43570 1/20 0.39
CA1 P00915 1/20 0.39
CA2 P00918 1/20 0.39
CA3 P07451 1/20 0.39
CA4 P22748 1/20 0.39
CA6 P23280 1/20 0.39
CA5A P35218 1/20 0.39
CA7 P43166 1/20 0.39
CA9 Q16790 1/20 0.39
CA13 Q8N1Q1 1/20 0.39
CA14 Q9ULX7 1/20 0.39
CA5B Q9Y2D0 1/20 0.39

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
SCHEMBL25820335 0.85 GFER (0.46) CHRNA7SMN1; SMN2CA12CA1CA2
SCHEMBL5700409 0.80 CHRNA7 (0.46) CHRNA7GCK
SCHEMBL14299655 0.79 CHRNA7 (0.58) CHRNA7LMNACA12CA1CA2
SCHEMBL25463208 0.77 LMNA (0.50) L3MBTL1TNNI3KEGFRLMNASMN1; SMN2
SCHEMBL15392663 0.75 CA12 (0.50) L3MBTL1TNNI3KEGFRLMNASMN1; SMN2
SCHEMBL24221424 0.71 CHRNA7 (0.45) CHRNA7GAACA1CA2BRAF
SCHEMBL17107863 0.70 SMN1; SMN2 (0.42) L3MBTL1LMNASMN1; SMN2GAACA12
SCHEMBL23015739 0.69 ALDH1A1 (0.43) L3MBTL1CHRNA7LMNASMN1; SMN2HTT
SCHEMBL5234953 0.69 SMN1; SMN2 (0.58) L3MBTL1LMNASMN1; SMN2GAACA12
SCHEMBL20889919 0.68 GRIN2D (0.36) EGFRCHRNA7

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-20230219927-A1 AKT3 MODULATORS Georgiamune Inc. 2023-07-13 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-20230219927-A1 AKT3 MODULATORS AKT3, AKT2, PIK3CA L3MBTL1 3768/4885TNNI3K 237/4885EGFR 1176/4885

“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.