SCHEMBL23771122

SCHEMBL23771122

CCC(CC(=O)NN)c1cccc(OC)c1

nearest known ligand 0.58

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.53
MTNR1A P48039 8/20 0.52
MTNR1B P49286 8/20 0.52
AOC3 Q16853 2/20 0.51
KDM4E B2RXH2 1/20 0.46
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
FFAR1 O14842 1/20 0.43
LMNA P02545 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43

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
SCHEMBL15474104 0.85 L3MBTL1 (0.69) L3MBTL1MTNR1AMTNR1BAOC3FFAR1
SCHEMBL29110950 0.84 L3MBTL1 (0.56) L3MBTL1MTNR1AMTNR1BAOC3FFAR1
SCHEMBL12191930 0.83 MTNR1A (0.56) L3MBTL1MTNR1AMTNR1BFFAR1LMNA
SCHEMBL12191931 0.83 MTNR1A (0.56) L3MBTL1MTNR1AMTNR1BFFAR1LMNA
SCHEMBL27935776 0.79 POLB (0.50) L3MBTL1KDM4EMEN1KMT2ALMNA
SCHEMBL13814395 0.79 AOC3 (0.51) L3MBTL1MTNR1AMTNR1BAOC3
SCHEMBL12174660 0.78 L3MBTL1 (0.62) L3MBTL1MTNR1AMTNR1BMEN1KMT2A
SCHEMBL11082143 0.77 L3MBTL1 (0.75) L3MBTL1MTNR1AMTNR1BAOC3
SCHEMBL5778033 0.76 AOC3 (0.50) L3MBTL1MTNR1AMTNR1BAOC3
SCHEMBL19313159 0.76 MTNR1A (0.49) L3MBTL1MTNR1AMTNR1BAOC3KDM4E

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-20210253518-A1 KINASE INHIBITOR NISSAN CHEMICAL CORPORATION (JP) 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-20210253518-A1 KINASE INHIBITOR LATS2, LATS1, MAP3K6 L3MBTL1 674/4885MTNR1A 4647/4885MTNR1B 4356/4885

“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.