SCHEMBL26316119

SCHEMBL26316119

COc1cc(C)ccc1-c1ccc(CO)nn1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 4/20 0.41
MAPT P10636 3/20 0.41
ALDH1A1 P00352 3/20 0.41
HTT P42858 1/20 0.41
RECQL P46063 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
ACHE P22303 1/20 0.41
MAOB P27338 2/20 0.39
PDE10A Q9Y233 1/20 0.38
SUV39H2 Q9H5I1 1/20 0.36
CRHR1 P34998 1/20 0.36
CYP46A1 Q9Y6A2 1/20 0.35
RAB9A P51151 1/20 0.35
SYK P43405 1/20 0.34
CYP3A4 P08684 1/20 0.34
MEN1 O00255 1/20 0.34
USP2 O75604 1/20 0.34
POLB P06746 1/20 0.34
CYP2C9 P11712 1/20 0.34
HPGD P15428 1/20 0.34

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
SCHEMBL25405251 0.81 TP53 (0.45) ALDH1A1CRHR1USP2HPGDCYP2C19
SCHEMBL26316100 0.80 ACHE (0.47) L3MBTL1MAPTALDH1A1HTTRECQL
SCHEMBL22296047 0.75 KDM4E (0.44) L3MBTL1MAPTALDH1A1HTTRECQL
SCHEMBL26316121 0.74 ALPL (0.45) L3MBTL1MAPTALDH1A1HTTRECQL
SCHEMBL6015608 0.74 MAPT (0.56) L3MBTL1MAPTALDH1A1HTTRECQL
SCHEMBL26316117 0.73 ACHE (0.41) L3MBTL1MAPTALDH1A1HTTRECQL
SCHEMBL3436659 0.72 ACHE (0.40) MAPTALDH1A1HTTACHESUV39H2
SCHEMBL3436811 0.72 ACHE (0.40) L3MBTL1MAPTALDH1A1HTTACHE
SCHEMBL3436423 0.71 CA1 (0.41) L3MBTL1MAPTALDH1A1ACHESUV39H2
SCHEMBL12259237 0.71 ACHE (0.48) L3MBTL1MAPTALDH1A1ACHESUV39H2

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-20230295113-A1 NLRP3 MODULATORS ZOMAGEN BIOSCIENCES LTD 2023-09-21 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-20230295113-A1 NLRP3 MODULATORS NLRP3, NLRP1, NOD1 L3MBTL1 1784/4885MAPT 382/4885ALDH1A1 2633/4885

“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.