SCHEMBL31357282

SCHEMBL31357282

CC(C)(O)CCn1c(=O)n(CCO)c2ccccc21

nearest known ligand 0.52

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 4/20 0.52
CNR1 P21554 1/20 0.52
NPC1 O15118 1/20 0.46
GAA P10253 1/20 0.46
APEX1 P27695 1/20 0.42
MAPT P10636 1/20 0.40
ALDH1A1 P00352 1/20 0.40
BCL6 P41182 4/20 0.39
TDO2 P48775 1/20 0.39
TSHR P16473 1/20 0.39
CMA1 P23946 1/20 0.37

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
SCHEMBL30745333 0.93 CNR2 (0.56) CNR2CNR1NPC1GAAAPEX1
SCHEMBL30904706 0.85 CNR1 (0.53) CNR2CNR1NPC1GAAALDH1A1
SCHEMBL3697820 0.84 APEX1 (0.55) NPC1GAAAPEX1MAPTALDH1A1
SCHEMBL20569640 0.83 CNR2 (0.51) CNR2CNR1NPC1GAAAPEX1
SCHEMBL11098187 0.78 CYP1A2 (0.59) NPC1GAAALDH1A1TSHR
SCHEMBL7056983 0.76 APEX1 (0.47) NPC1GAAAPEX1MAPTALDH1A1
SCHEMBL22700957 0.76 NPC1 (0.47) CNR2CNR1NPC1GAAAPEX1
SCHEMBL20569856 0.75 KDM4E (0.58) CNR2CNR1GAAMAPTALDH1A1
SCHEMBL740153 0.74 CNR2 (0.69) CNR2CNR1
SCHEMBL1128490 0.74 FABP4 (0.50) CNR2CNR1ALDH1A1

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-20240417388-A1 BENZIMIDAZOLONE DERIVED INHIBITORS OF BCL6 CANCER RESEARCH TECH LTD (GB) 2024-12-19 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-20240417388-A1 BENZIMIDAZOLONE DERIVED INHIBITORS OF BCL6 BCL6, BCL6B, BCL3 CNR2 4083/4885CNR1 2843/4885NPC1 1235/4885

“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.