SCHEMBL25832159

SCHEMBL25832159

Cc1ccc2c(c1)C(=NCc1ccccc1)C[C@H](C)CO2

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 4/20 0.44
MAPT P10636 4/20 0.38
ALDH1A1 P00352 1/20 0.38
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34
CYP1A2 P05177 1/20 0.34
CYP2C9 P11712 1/20 0.34
MAOB P27338 4/20 0.33
C3AR1 Q16581 1/20 0.33
PIM1 P11309 1/20 0.32
DYRK2 Q92630 1/20 0.32
PKM P14618 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
TP53 P04637 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
SCHEMBL13591239 0.80 MAPT (0.40) CYP19A1MAPTALDH1A1MEN1KMT2A
SCHEMBL25832069 0.80 MAPT (0.40) MAPTALDH1A1C3AR1
SCHEMBL25832222 0.77 KMT2A (0.31) ALDH1A1MEN1KMT2AL3MBTL1
SCHEMBL25832194 0.74 NPC1 (0.30) ALDH1A1
SCHEMBL25832160 0.70 CYP19A1 (0.55) CYP19A1KMT2AMAOB
SCHEMBL11953407 0.66 ALOX15B (0.43) CYP19A1MAPTALDH1A1TP53
SCHEMBL11926947 0.66 ALOX15B (0.43) CYP19A1MAPTALDH1A1TP53
SCHEMBL25832189 0.63 ACAT2 (0.39) MAPTALDH1A1MEN1KMT2AC3AR1
SCHEMBL12433393 0.63 ALOX15B (0.43) CYP19A1ALDH1A1MAOB
SCHEMBL22068562 0.62 CA2 (0.53) CYP19A1

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-11702427-B2 Substituted 2-pyridone tricyclic compounds, analogues thereof, and methods using same ARBUTUS BIOPHARMA CORPORATION (CA) 2023-07-18 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-11702427-B2 Substituted 2-pyridone tricyclic compounds, analogues thereof, and methods using same HAVCR2, HPD, CYP24A1 CYP19A1 1123/4885MAPT 551/4885ALDH1A1 2445/4885

“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.