SCHEMBL21101440

SCHEMBL21101440

Cc1c(O)ccc2c3c(c(=O)oc12)CN(Cc1ccccc1)CC3

nearest known ligand 0.74

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ERN1 O75460 4/20 0.74
DRD4 P21917 11/20 0.65
DRD2 P14416 10/20 0.65
DRD3 P35462 8/20 0.65
KDM4E B2RXH2 2/20 0.56
ALDH1A1 P00352 2/20 0.56
GLA P06280 2/20 0.56
GAA P10253 2/20 0.56
HPGD P15428 2/20 0.56
CASP1 P29466 2/20 0.56
CASP7 P55210 2/20 0.56
HSD17B10 Q99714 2/20 0.56
MAOA P21397 1/20 0.56
MAPK1 P28482 1/20 0.56
SHBG P04278 1/20 0.52
LMNA P02545 1/20 0.47
ESR2 Q92731 1/20 0.47

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
SCHEMBL17601909 0.85 ERN1 (1.00) ERN1DRD4DRD2DRD3
SCHEMBL20278768 0.81 DRD4 (0.59) ERN1DRD4DRD2DRD3
SCHEMBL21354091 0.81 KDM4E (0.62) ERN1KDM4EALDH1A1GLAGAA
SCHEMBL20208638 0.81 GAA (0.51) ERN1DRD4DRD2DRD3KDM4E
SCHEMBL21354099 0.80 ERN1 (0.58) ERN1DRD4DRD2DRD3KDM4E
Hydrochloric Acid SCHEMBL8582186 0.80 DRD4 (0.72) ERN1DRD4DRD2DRD3
SCHEMBL17615422 0.79 ERN1 (0.82) ERN1DRD4DRD2DRD3KDM4E
SCHEMBL8583590 0.79 DRD4 (1.00) ERN1DRD4DRD2DRD3KDM4E
SCHEMBL10813292 0.78 DRD4 (0.82) ERN1DRD4DRD2DRD3
SCHEMBL8579747 0.78 DRD4 (1.00) DRD4DRD2DRD3

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-10323013-B2 Inhibitors of the IRE-1/XBP-1 pathway and methods of using thereof H. LEE MOFFITT CANCER CENTER AND RESEARCH INSTITUTE, INC. (US) 2019-06-18 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-10323013-B2 Inhibitors of the IRE-1/XBP-1 pathway and methods of using thereof XBP1, ERN1, SREBF1 ERN1 2/4885DRD4 4683/4885DRD2 4261/4885

“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.